Compounds similar to this structure
O=C(O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminomethylbenzoic acid2393-20-635 % similar
3-(Chloromethyl)benzoic acid31719-77-435 % similar
4-Quinolinecarboxylic acid486-74-835 % similar
3-(Bromomethyl)benzoic acid6515-58-835 % similar
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione850583-75-435 % similar
2,2′-Bithiophene492-97-735 % similar
Chlorthal2136-79-034 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-234 % similar
4-Mercaptobenzoic acid1074-36-834 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-634 % similar
4,4'-Stilbenedicarboxylic acid133005-88-634 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-234 % similar
4-Aminobenzoic acid150-13-034 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-234 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-234 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-034 % similar
4-Fluorobenzoic acid456-22-434 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-134 % similar
4-Bromobenzoic acid586-76-534 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-434 % similar
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