Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-345 % similar
1,4-Bis(trifluoromethyl)benzene433-19-244 % similar
Propioveratrone1835-04-744 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-044 % similar
3,4-Methylenedioxypropiophenone28281-49-444 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-643 % similar
1-(3-Aminophenyl)-1-propanone1197-05-342 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-242 % similar
1-(3-Pyridyl)propan-1-one1570-48-542 % similar
1-(3-Bromophenyl)-1-propanone19829-31-342 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-442 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-842 % similar
3′-Chloropropiophenone34841-35-542 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-341 % similar
3'-Hydroxypropiophenone13103-80-541 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-241 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-641 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-141 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-640 % similar
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