Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminoacetanilide122-80-5100 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-174 % similar
3-Aminoacetanilide102-28-361 % similar
4′-Bromoacetanilide103-88-861 % similar
4-Methylacetanilide103-89-961 % similar
Acetaminophen103-90-261 % similar
Acetanilide103-84-459 % similar
4′-Mercaptoacetanilide1126-81-459 % similar
N-(4-Fluorophenyl)acetamide351-83-759 % similar
N-(4-Chlorophenyl)acetamide539-03-759 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-256 % similar
N-(4-Methoxyphenyl)acetamide51-66-155 % similar
4,4'-Diaminobenzanilide785-30-853 % similar
4-Acetamidobenzaldehyde122-85-053 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-353 % similar
N-(4-Cyanophenyl)acetamide35704-19-953 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-053 % similar
Acedoben556-08-153 % similar
Acetylsulfanilamide121-61-953 % similar
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