Compounds similar to this structure
CCC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-propanone207974-20-770 % similar
1-(4-Fluorophenyl)-1-propanone456-03-166 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-755 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-455 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-151 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-051 % similar
3',5'-Difluoroacetophenone123577-99-150 % similar
Propiophenone93-55-050 % similar
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-549 % similar
4′-Methylpropiophenone5337-93-947 % similar
3,5-Difluorobenzamide132980-99-547 % similar
1-(3-Aminophenyl)-1-propanone1197-05-346 % similar
1-(3-Bromophenyl)-1-propanone19829-31-346 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-546 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-946 % similar
3′,4′-Dihydroxypropiophenone7451-98-146 % similar
4′-Bromopropiophenone10342-83-345 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-845 % similar
4'-Aminopropiophenone70-69-945 % similar
4′-Hydroxypropiophenone70-70-245 % similar
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