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.
3-Acetamidobenzoic acid587-48-4100 % similar
N-(3-Acetylphenyl)acetamide7463-31-271 % similar
Acedoben556-08-165 % similar
Isophthalic acid121-91-558 % similar
3-Isothiocyanatobenzoic acid2131-63-756 % similar
N-(3-Fluorophenyl)acetamide351-28-056 % similar
N-(3-Methylphenyl)acetamide537-92-856 % similar
3-Acetylbenzoic acid586-42-556 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
3-Acetamidophenol621-42-156 % similar
4-Acetamidosalicylic acid50-86-255 % similar
3-Aminoacetanilide102-28-354 % similar
5-Acetamidoanthranilic acid50670-83-254 % similar
3-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid20691-84-353 % similar
M-Toluic acid99-04-753 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-953 % similar
3-(Methylthio)benzoic acid825-99-053 % similar
Acetanilide103-84-452 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-251 % similar
N-(3-Nitrophenyl)acetamide122-28-150 % similar
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