Compounds similar to this structure
CC(O)=Nc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acedoben556-08-149 % similar
1,4-Bis(trifluoromethyl)benzene433-19-246 % similar
Phenacetin62-44-246 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-146 % similar
Nitroacetanilide104-04-145 % similar
4-Acetamidobenzenesulfonyl chloride121-60-845 % similar
Acetylsulfanilamide121-61-945 % similar
Actarit18699-02-045 % similar
P-Acetoxyacetanilide2623-33-845 % similar
N-(3-Fluorophenyl)acetamide351-28-044 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-044 % similar
4-(Trifluoromethyl)phenyl isocyanate1548-13-643 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-443 % similar
4-(Trifluoromethyl)benzoic acid455-24-343 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
p-Chloroacetylacetanilide140-49-843 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-943 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-742 % similar
4-(Trifluoromethyl)phenol402-45-942 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-642 % similar
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