Compounds similar to this structure
CC(O)=Nc1ccc(C(F)(F)F)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-3100 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-165 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-065 % similar
N-(4-Fluorophenyl)acetamide351-83-758 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-155 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-755 % similar
Bromoacetanilide103-88-855 % similar
P-Acetotoluidide103-89-955 % similar
Acetaminophen103-90-255 % similar
Acetanilide103-84-453 % similar
4-Acetamidothiophenol1126-81-453 % similar
4-Aminoacetanilide122-80-553 % similar
N-(4-Chlorophenyl)acetamide539-03-753 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-750 % similar
N-(4-Methoxyphenyl)acetamide51-66-150 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-949 % similar
4-Acetamidobenzaldehyde122-85-049 % similar
N-(4-Acetylphenyl)acetamide2719-21-349 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-049 % similar
Acedoben556-08-149 % similar
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