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🎵 Accord Builder
🔍 Similarity Engine
⏱ Dry-down Simulator
🌡 Olfactory Heatmap
⚗️ Chemistry Explorer
🔄 Substitution Finder
Mode
Replace an ingredient
Find by olfactory profile
Ingredient to replace
Target Profile
Constraints
Only IFRA safe
Match note position
Match primary family
Substitutions are ranked by olfactory similarity (Euclidean distance) with your selected constraints applied.
🔄
Find ingredient alternatives by olfactory similarity.
Mode 1: Replace an existing ingredient.
Mode 2: Describe the profile you need via sliders.
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Combined Profile
Intensity by Olfactory Dimension
Individual Profiles
Find Similar To
Selected
—
Distance Method
Euclidean (8D space)
Cosine (profile shape)
Manhattan (sum of diffs)
Results count
10 results
🔍
Search for an ingredient to find similar ones.
Uses Euclidean distance across 8 olfactory dimensions.
Add to formula:
Clear
Scent Timeline
Top Notes
0 – 30 min
Heart Notes
30 min – 3 hrs
Base Notes
3 – 8 hrs
Dry-down
8+ hrs
Formula Profile
Add ingredients to see the formula profile.
Sort rows by
Name A-Z
Most Floral
Most Woody
Most Citrus
Most Musky
Most Sweet
Most Balsamic
Most Spicy
Most Green
Filter family
Search
Each cell = olfactory intensity 0-100.
Click ingredient name to open its page.
Color scale
0
100
Boiling Point vs. Note Position (volatility proxy)
Top notes evaporate faster (lower BP). Base notes persist (higher BP). N =
—
ingredients with BP data.
Chemical Family Taxonomy
IFRA Safety Profile