Compound database

Compounds similar to this structure

HOOHOc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Ethoxyphenol622-62-838 % similar Diethylstilbestrol6898-97-138 % similar 4-(Trifluoromethoxy)phenol828-27-338 % similar Hexestrol84-16-238 % similar Dienestrol84-17-338 % similar Bisphenol Z843-55-038 % similar 4-(Difluoromethoxy)phenol87789-47-738 % similar Terphenyl92-94-438 % similar Piceol99-93-438 % similar 2-Naphthol135-19-336 % similar 3,4-Difluorophenol2713-33-936 % similar 5-Hydroxy-2(1H)-pyridinone5154-01-836 % similar Phenol formaldehyde resin9003-35-436 % similar 3,4-Xylenol95-65-836 % similar 3,4-Dichlorophenol95-77-236 % similar Acetaminophen103-90-236 % similar 4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-836 % similar 4-Hydroxybenzophenone1137-42-436 % similar 4-Pentylphenol14938-35-336 % similar 4,4'-(1-Phenylethylidene)bisphenol1571-75-136 % similar