Compounds similar to this structure
CC(O)=Nc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-0100 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-365 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-162 % similar
Fluometuron2164-17-262 % similar
N-(3-Fluorophenyl)acetamide351-28-060 % similar
3-Aminoacetanilide102-28-358 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-157 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-257 % similar
N-(3-Methylphenyl)acetamide537-92-856 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
3-Acetamidophenol621-42-156 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-254 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-754 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-953 % similar
Acetanilide103-84-452 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-150 % similar
3-Acetamidobenzoic acid587-48-450 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-749 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-749 % similar
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