Compound database

Compounds similar to this structure

OHOOHBrC1=CC(=C(C=C1C(=O)O)O)BrEdit in Covalent

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

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3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-242 % similar 2-Bromo-5-(trifluoromethyl)benzoic acid1483-56-341 % similar 3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-141 % similar 2-Bromo-5-methoxybenzoic acid22921-68-241 % similar Methyl 3-bromo-4-hydroxybenzoate29415-97-241 % similar 3-O-Methylgallic acid3934-84-741 % similar Nitroterephthalic acid610-29-741 % similar 2,5-Dibromohydroquinone14753-51-641 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-241 % similar 4-Mercaptobenzoic acid1074-36-841 % similar 4,4',4''-Nitrilotribenzoic acid118996-38-641 % similar 4,4'-Stilbenedicarboxylic acid133005-88-641 % similar 4-Aminobenzoic acid150-13-041 % similar Tetrakis(4-carboxyphenyl)methane160248-28-241 % similar 4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-241 % similar 2,6-Dihydroxybenzoic acid303-07-141 % similar 4-Fluorobenzoic acid456-22-441 % similar 4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-441 % similar 4-(Aminocarbonyl)benzoic acid6051-43-041 % similar 4-Iodobenzoic acid619-58-941 % similar