Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Carboxyethenyl)benzoic acid19675-63-933 % similar
4-Methoxyresveratrol33626-08-333 % similar
Indophenol500-85-633 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
Cinnamic acid140-10-333 % similar
Cinnamic acid621-82-933 % similar
3,5-Dicaffeoylquinic acid2450-53-532 % similar
Disperse blue 3512222-75-232 % similar
Ethyl ferulate4046-02-032 % similar
Eriodictyol552-58-932 % similar
Olivetolic acid491-72-532 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-032 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-832 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-832 % similar
4'-Fluorochalcone399-10-032 % similar
Homogentisic acid451-13-832 % similar
Marein535-96-632 % similar
4'-Chlorochalcone956-02-532 % similar
4-Hydroxybenzylidenemalononitrile3785-90-832 % similar
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