Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=C(C=C2)C(=O)O)O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-2100 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-671 % similar
2-Hydroxyterephthalic acid636-94-269 % similar
2,4-Dihydroxybenzoic acid89-86-169 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-067 % similar
2,5-Dihydroxyterephthalic acid610-92-465 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-065 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-965 % similar
4-Methylsalicylic acid50-85-165 % similar
4-Chlorosalicylic acid5106-98-965 % similar
4-Aminosalicylic acid65-49-665 % similar
4-Methoxysalicylic acid2237-36-761 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-860 % similar
2-Hydroxy-4-(trifluoromethyl)benzoic acid328-90-559 % similar
Salicylic acid69-72-759 % similar
3,3'-Dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid343228-20-658 % similar
3-Hydroxy-2-naphthoic acid92-70-656 % similar
4-Acetamidosalicylic acid50-86-256 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-256 % similar
2,3,4-Trihydroxybenzoic acid610-02-655 % similar
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