Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorophenyl)acetamide351-83-7100 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-174 % similar
N-(3-Fluorophenyl)acetamide351-28-063 % similar
Bromoacetanilide103-88-861 % similar
P-Acetotoluidide103-89-961 % similar
Acetaminophen103-90-261 % similar
Acetanilide103-84-459 % similar
4-Acetamidothiophenol1126-81-459 % similar
4-Aminoacetanilide122-80-559 % similar
N-(4-Chlorophenyl)acetamide539-03-759 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-358 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-058 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-958 % similar
N-(4-Methoxyphenyl)acetamide51-66-155 % similar
N-(2,4-Difluorophenyl)acetamide399-36-055 % similar
4-Acetamidobenzaldehyde122-85-053 % similar
N-(4-Acetylphenyl)acetamide2719-21-353 % similar
Acedoben556-08-153 % similar
N-(2-Chloro-4-fluorophenyl)acetamide399-35-951 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-150 % similar
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