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-(4-Acetylphenyl)acetamide2719-21-347 % similar
3-Benzoylbenzoic acid579-18-047 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-147 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-146 % similar
3-Methanesulfonylbenzoic acid5345-27-746 % similar
3-Carboxyphenylboronic acid25487-66-546 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-546 % similar
3-Phenoxybenzoic acid3739-38-646 % similar
3-Hydrazinobenzoic acid38235-71-146 % similar
3-Formylbenzoic acid619-21-646 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-346 % similar
Benzoic acid65-85-045 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-445 % similar
3-Isopropoxybenzoic acid60772-67-045 % similar
3-Ethoxybenzoic acid621-51-245 % similar
3-Aminobenzoic acid hydrochloride15151-51-645 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-345 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-545 % similar
3-Cyanobenzoic acid1877-72-145 % similar
3-Aminomethylbenzoic acid2393-20-645 % similar
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