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.
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-231 % similar
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-531 % similar
5,7-Dihydroxychromone31721-94-531 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-631 % similar
Sodium gentisate4955-90-231 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-331 % similar
5-Formylsalicylic acid616-76-231 % similar
4-Methoxycinnamic acid830-09-131 % similar
2',5'-Dihydroxypropiophenone938-46-531 % similar
4-Methoxycinnamic acid943-89-531 % similar
2,4-Dihydroxybenzamide3147-45-331 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-131 % similar
3-(4-Pyridine)acrylic acid84228-93-331 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-731 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-231 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
4,4'-Stilbenedicarboxylic acid133005-88-631 % similar
Protocatechuic aldehyde139-85-531 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-731 % similar
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