Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylacetanilide103-89-9100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-177 % similar
4′-Bromoacetanilide103-88-863 % similar
Acetaminophen103-90-263 % similar
Acetanilide103-84-462 % similar
4′-Mercaptoacetanilide1126-81-461 % similar
4-Aminoacetanilide122-80-561 % similar
N-(4-Fluorophenyl)acetamide351-83-761 % similar
N-(4-Chlorophenyl)acetamide539-03-761 % similar
N-(3-Methylphenyl)acetamide537-92-860 % similar
Disperse yellow 32832-40-858 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-157 % similar
N-(4-Methoxyphenyl)acetamide51-66-157 % similar
4-Acetamidobenzaldehyde122-85-055 % similar
N-(4-Acetylphenyl)acetamide2719-21-355 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-355 % similar
N-(4-Cyanophenyl)acetamide35704-19-955 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-055 % similar
Acedoben556-08-155 % similar
Phenacetin62-44-252 % similar
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