Compounds similar to this structure
CCC(=O)c1cc(F)cc(C(F)(F)F)c1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-839 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-138 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-738 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-738 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-538 % similar
4′-Methylpropiophenone5337-93-938 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-038 % similar
1-(3-Aminophenyl)-1-propanone1197-05-337 % similar
1-(3-Bromophenyl)-1-propanone19829-31-337 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-237 % similar
3′-Chloropropiophenone34841-35-537 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-937 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-937 % similar
3',4'-Dihydroxypropiophenone7451-98-137 % similar
3,5-Difluorobenzamide132980-99-537 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-937 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-037 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-737 % similar
4′-Bromopropiophenone10342-83-337 % similar
4'-Ethylpropiophenone27465-51-637 % similar
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