Compounds similar to this structure
CCC(=O)c1cccc(C(F)(F)F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromopropiophenone10342-83-333 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-333 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-633 % similar
4'-Ethylpropiophenone27465-51-633 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-633 % similar
4′-Aminopropiophenone70-69-933 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-833 % similar
2-Chlorobenzotrifluoride88-16-433 % similar
Flunixin38677-85-932 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-732 % similar
3′-Nitropropiophenone17408-16-132 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-232 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-732 % similar
7-Trifluoromethyloxindole56341-40-332 % similar
1,3-Indandione606-23-532 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-931 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-531 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-031 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-331 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-431 % similar
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