Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-hydroxybenzoic acid56961-30-939 % similar
5-Hydroxy-2-methylbenzoic acid578-22-339 % similar
4-Hydroxy-2-methylbenzoic acid578-39-239 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-339 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-339 % similar
2-Quinoxalinecarboxylic acid879-65-239 % similar
4-Hydroxybenzoic acid99-96-739 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-039 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-639 % similar
1-Naphthoic acid86-55-539 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-239 % similar
2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-838 % similar
Phthalic acid88-99-338 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-238 % similar
Isoquinoline-4-carboxylic acid7159-36-638 % similar
1-Hydroxy-2-naphthoic acid86-48-638 % similar
2,3-Naphthalenedicarboxylic acid2169-87-138 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-038 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-038 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-338 % similar
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