Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-333 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-033 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
2-Iodosylbenzoic acid304-91-633 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-833 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-333 % similar
2-Cyanobenzoic acid3839-22-333 % similar
4-(2-Pyridyl)benzoic acid4385-62-033 % similar
4-Pyridin-3-yl-benzoic acid4385-75-533 % similar
2,6-Dichlorobenzoic acid50-30-633 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-133 % similar
Ammonium salicylate528-94-933 % similar
Acridine-9-carboxylic acid5336-90-333 % similar
Felbinac5728-52-933 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-933 % similar
2-Anthracenecarboxylic acid613-08-133 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-033 % similar
4-Chlorobenzoic acid74-11-333 % similar
4,6-Dihydrothieno[3,4-B]thiophene-2-carboxylic acid7712-05-233 % similar
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