Compounds similar to this structure
CC(O)=Nc1cccc(N)c1.ClEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-2100 % similar
3-Aminoacetanilide102-28-390 % similar
4-Aminoacetanilide122-80-556 % similar
N-(3-Fluorophenyl)acetamide351-28-056 % similar
N-(3-Methylphenyl)acetamide537-92-856 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
3-Acetamidophenol621-42-156 % similar
N-(3-Aminophenyl)propanamide22987-10-654 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-054 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-953 % similar
Acetanilide103-84-452 % similar
N-(3-Aminophenyl)benzamide16091-26-251 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-550 % similar
3-Acetamidobenzoic acid587-48-450 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
M-Phenylenediamine hydrochloride541-69-548 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-848 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-147 % similar
N-(3-Nitrophenyl)acetamide122-28-147 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-445 % similar
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