Compounds similar to this structure
CC(O)=Nc1ccc(OC(F)F)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-9100 % similar
N-(4-Methoxyphenyl)acetamide51-66-159 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-159 % similar
N-(4-Fluorophenyl)acetamide351-83-758 % similar
Phenacetin62-44-254 % similar
P-Acetoxyacetanilide2623-33-853 % similar
4′-Bromoacetanilide103-88-850 % similar
4-Methylacetanilide103-89-950 % similar
Acetaminophen103-90-250 % similar
4-Acetamidobenzaldehyde122-85-049 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-349 % similar
4′-Mercaptoacetanilide1126-81-449 % similar
4-Aminoacetanilide122-80-549 % similar
N-(4-Chlorophenyl)acetamide539-03-749 % similar
Acetanilide103-84-448 % similar
4-(Difluoromethoxy)benzoic acid4837-20-147 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-147 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-147 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-147 % similar
4-(Difluoromethoxy)phenol87789-47-747 % similar
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