Compounds similar to this structure
C1=CC=C(C=C1)C2=NOC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-034 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-134 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-934 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-234 % similar
2-Carboxybenzaldehyde119-67-534 % similar
2-Carboxyphenylboronic acid149105-19-134 % similar
p-Phenylazobenzoic acid1562-93-234 % similar
2-Iodosylbenzoic acid304-91-634 % similar
Quinolinic acid339155-13-434 % similar
2-Cyanobenzoic acid3839-22-334 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-334 % similar
2,3-Dichlorobenzoic acid50-45-334 % similar
Ammonium salicylate528-94-934 % similar
Acridine-9-carboxylic acid5336-90-334 % similar
Chelidonic acid monohydrate6003-94-734 % similar
2-Anthracenecarboxylic acid613-08-134 % similar
Quinolinic acid89-00-934 % similar
m-Toluic acid99-04-734 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-234 % similar
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