Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxychalcone1214-47-7100 % similar
trans-Chalcone614-47-156 % similar
Chalcone94-41-756 % similar
4′-Hydroxychalcone2657-25-256 % similar
Isoliquiritigenin961-29-555 % similar
Juglone481-39-054 % similar
2-Hydroxychalcone42224-53-354 % similar
2-Hydroxychalcone644-78-054 % similar
4-Hydroxychalcone20426-12-451 % similar
1,4-Naphthoquinone130-15-450 % similar
Cinnamic acid140-10-350 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-750 % similar
Butein487-52-550 % similar
Dibenzylideneacetone538-58-950 % similar
Cinnamic acid621-82-950 % similar
2,2′-Dihydroxybenzophenone835-11-050 % similar
2-Hydroxybenzophenone117-99-749 % similar
Flavokavain B1775-97-948 % similar
Cardamomin19309-14-948 % similar
4'-Fluorochalcone399-10-047 % similar
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