Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diacetyl-P-phenylenediamine140-50-1100 % similar
Bromoacetanilide103-88-877 % similar
P-Acetotoluidide103-89-977 % similar
Acetaminophen103-90-277 % similar
Acetanilide103-84-476 % similar
4-Acetamidothiophenol1126-81-474 % similar
4-Aminoacetanilide122-80-574 % similar
N-(4-Fluorophenyl)acetamide351-83-774 % similar
N-(4-Chlorophenyl)acetamide539-03-774 % similar
N-(4-Methoxyphenyl)acetamide51-66-168 % similar
4-Acetamidobenzaldehyde122-85-065 % similar
N-(4-Acetylphenyl)acetamide2719-21-365 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-365 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-065 % similar
Acedoben556-08-165 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-162 % similar
Phenacetin62-44-261 % similar
Nitroacetanilide104-04-159 % similar
Acetylsulfanilamide121-61-959 % similar
Actarit18699-02-059 % similar
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