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.
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-141 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-841 % similar
N-(3-Methylphenyl)acetamide537-92-841 % similar
N-(3-Chlorophenyl)acetamide588-07-841 % similar
3-Hydroxyacetanilide621-42-141 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-540 % similar
4-Acetamidobenzenesulfonyl azide2158-14-740 % similar
3-Aminoacetanilide102-28-339 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-739 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-839 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-939 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-439 % similar
4-Fluorobenzotrifluoride402-44-839 % similar
Disperse yellow 32832-40-839 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-938 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-238 % similar
4-(Trifluoromethyl)phenylboronic acid128796-39-438 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-938 % similar
4-(Trifluoromethyl)benzenemethanol349-95-138 % similar
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