Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-4'-hydroxybenzophenone25913-05-734 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-334 % similar
Phloretic acid501-97-334 % similar
4-Hydroxybenzoic acid hydrazide5351-23-534 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-034 % similar
4'-Hydroxypropiophenone70-70-234 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
Methylparaben99-76-334 % similar
4-Fluorochalcone1608-51-134 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-534 % similar
4,4′-Dimethoxychalcone2373-89-934 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-134 % similar
4-Chlorochalcone956-04-734 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-834 % similar
4-Ethoxycinnamic acid2373-79-734 % similar
Methyl caffeate3843-74-134 % similar
4-Acetamidocinnamic acid7152-04-734 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-134 % similar
Cardamomin19309-14-934 % similar
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