Compounds similar to this structure
CC(O)=Nc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Cyanophenyl)acetamide35704-19-9100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-165 % similar
Acetanilide103-84-459 % similar
4′-Bromoacetanilide103-88-855 % similar
4-Methylacetanilide103-89-955 % similar
Acetaminophen103-90-255 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-954 % similar
4′-Mercaptoacetanilide1126-81-453 % similar
4-Aminoacetanilide122-80-553 % similar
N-(4-Fluorophenyl)acetamide351-83-753 % similar
N-(4-Chlorophenyl)acetamide539-03-753 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-751 % similar
N-(4-Methoxyphenyl)acetamide51-66-150 % similar
4-Acetamidobenzaldehyde122-85-049 % similar
N-(4-Acetylphenyl)acetamide2719-21-349 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-349 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-049 % similar
Acedoben556-08-149 % similar
1,4-Dicyanobenzene623-26-746 % similar
Phenacetin62-44-246 % similar
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