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.
4′-Chloropropiophenone6285-05-837 % similar
4′-Aminopropiophenone70-69-937 % similar
4'-Hydroxypropiophenone70-70-237 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-036 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-736 % similar
3',5'-Difluoroacetophenone123577-99-136 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-436 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-136 % similar
Propioveratrone1835-04-736 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
3-Bromo-5-(trifluoromethyl)benzoic acid328-67-636 % similar
3-Hydroxy-5-(trifluoromethyl)benzoic acid328-69-836 % similar
3′-Nitropropiophenone17408-16-135 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-135 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
1-(4-Fluorophenyl)-1-butanone582-83-235 % similar
1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-935 % similar
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