Compounds similar to this structure
CC(O)=Nc1cccc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-050 % similar
3-Fluorobenzoic acid455-38-950 % similar
3-Chlorobenzoic acid535-80-850 % similar
3-Bromobenzoic acid585-76-250 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-250 % similar
3-Hydroxybenzoic acid99-06-950 % similar
3-(Acetyloxy)benzoic acid6304-89-849 % similar
3-Methoxybenzoic acid586-38-949 % similar
N-Acetylanthranilic acid89-52-149 % similar
3-(Dimethylamino)benzoic acid99-64-949 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-249 % similar
3-Mercaptobenzoic acid4869-59-449 % similar
3-Iodobenzoic acid618-51-949 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-749 % similar
3-Aminobenzoic acid99-05-849 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-648 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-648 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-848 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-648 % similar
Mono-methyl isophthalate1877-71-048 % similar
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