Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-3100 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-290 % similar
4-Aminoacetanilide122-80-561 % similar
N-(3-Fluorophenyl)acetamide351-28-061 % similar
N-(3-Methylphenyl)acetamide537-92-861 % similar
N-(3-Chlorophenyl)acetamide588-07-861 % similar
3-Hydroxyacetanilide621-42-161 % similar
N-(3-Aminophenyl)propanamide22987-10-658 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-058 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-957 % similar
Acetanilide103-84-457 % similar
N-(3-Aminophenyl)benzamide16091-26-256 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-554 % similar
3-Acetamidobenzoic acid587-48-454 % similar
N-(3-Acetylphenyl)acetamide7463-31-254 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-152 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-851 % similar
3-Nitroacetanilide122-28-150 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-449 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-949 % similar
Page 1 of 10