Compounds similar to this structure
CC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanilide103-84-4100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-176 % similar
N-(3-Methylphenyl)acetamide537-92-864 % similar
4′-Bromoacetanilide103-88-862 % similar
4-Methylacetanilide103-89-962 % similar
Acetaminophen103-90-262 % similar
4′-Mercaptoacetanilide1126-81-459 % similar
4-Aminoacetanilide122-80-559 % similar
N-(4-Fluorophenyl)acetamide351-83-759 % similar
N-(4-Chlorophenyl)acetamide539-03-759 % similar
N-(3-Fluorophenyl)acetamide351-28-059 % similar
N-(4-Cyanophenyl)acetamide35704-19-959 % similar
N-(3-Chlorophenyl)acetamide588-07-859 % similar
3-Hydroxyacetanilide621-42-159 % similar
3-Aminoacetanilide102-28-357 % similar
N-(4-Methoxyphenyl)acetamide51-66-155 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-955 % similar
4-Acetamidobenzaldehyde122-85-053 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-353 % similar
Page 1 of 10