Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetamidophenol621-42-1100 % similar
N-(3-Fluorophenyl)acetamide351-28-063 % similar
N-(3-Methylphenyl)acetamide537-92-863 % similar
N-(3-Chlorophenyl)acetamide588-07-863 % similar
Acetaminophen103-90-260 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-959 % similar
Acetanilide103-84-459 % 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,N′-Diacetyl-P-phenylenediamine140-50-154 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-853 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-453 % similar
N-(3-Nitrophenyl)acetamide122-28-151 % similar
Bromoacetanilide103-88-850 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-450 % similar
N-(4-Chlorophenyl)acetamide539-03-748 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-547 % similar
Page 1 of 10