Compounds similar to this structure
O=C(O)c1cc[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzoic acid456-22-443 % similar
3,5-Dimethylbenzoic acid499-06-943 % similar
Uvitic acid499-49-043 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-143 % similar
4-Bromobenzoic acid586-76-543 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-443 % similar
4-(Aminocarbonyl)benzoic acid6051-43-043 % similar
4-Iodobenzoic acid619-58-943 % similar
4-Chlorobenzoic acid74-11-343 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-243 % similar
1H-Indole-5-carboxylic acid1670-81-143 % similar
1H-Indole-6-carboxylic acid1670-82-243 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-243 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-242 % similar
3-Mercaptobenzoic acid4869-59-442 % similar
3-Iodobenzoic acid618-51-942 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-742 % similar
3-Aminobenzoic acid99-05-842 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
2-Chloropyrimidine-5-carboxylic acid374068-01-642 % similar
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