Compounds similar to this structure
CCC(=O)C1=CC=CC=C1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-137 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-337 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-537 % similar
2-(Trifluoromethyl)benzenethiol13333-97-637 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-137 % similar
2-(Trifluoromethyl)phenol444-30-437 % similar
2-Chlorobenzotrifluoride88-16-437 % similar
2-(Trifluoromethyl)aniline88-17-537 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-337 % similar
4′-Bromopropiophenone10342-83-337 % similar
3,5-Difluoropropiophenone135306-45-537 % similar
4'-Ethylpropiophenone27465-51-637 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-937 % similar
4′-Chloropropiophenone6285-05-837 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
3'-Hydroxypropiophenone13103-80-537 % similar
2-Hydroxybutyrophenone2887-61-837 % similar
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