Compounds similar to this structure
CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-propanone456-03-1100 % similar
1-(4-Fluorophenyl)-1-butanone582-83-267 % similar
4′-Methylpropiophenone5337-93-962 % similar
Propiophenone93-55-061 % similar
4′-Bromopropiophenone10342-83-360 % similar
4-Fluorophenacyl bromide403-29-260 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-660 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % similar
4'-Aminopropiophenone70-69-960 % similar
4′-Hydroxypropiophenone70-70-260 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-759 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-158 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-156 % similar
3-Chloro-4′-fluoropropiophenone347-93-356 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-756 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-156 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-056 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-456 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-955 % similar
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