Compounds similar to this structure
CC(O)=Nc1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Methylphenyl)acetamide537-92-8100 % similar
Acetanilide103-84-464 % similar
N-(3-Fluorophenyl)acetamide351-28-063 % similar
N-(3-Chlorophenyl)acetamide588-07-863 % similar
3-Acetamidophenol621-42-163 % similar
3-Aminoacetanilide102-28-361 % similar
P-Acetotoluidide103-89-960 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-959 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-056 % similar
3-Acetamidobenzoic acid587-48-456 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-256 % similar
N-(3-Acetylphenyl)acetamide7463-31-256 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-155 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-154 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-853 % similar
N-(3-Nitrophenyl)acetamide122-28-151 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-350 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-450 % similar
Disperse yellow 32832-40-849 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-549 % similar
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