Compounds similar to this structure
CCC(=O)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)-1-propanone23384-72-7100 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-571 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-764 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-964 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-262 % similar
1-(4-Fluorophenyl)-1-propanone456-03-159 % similar
Propioveratrone1835-04-756 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-156 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-755 % similar
3,5-Difluoropropiophenone135306-45-555 % similar
1-(3,4-Difluorophenyl)ethanone369-33-555 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-954 % similar
3',4'-Dihydroxypropiophenone7451-98-154 % similar
Ethyl 3,4-difluorobenzoate144267-96-954 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-153 % similar
4′-Methylpropiophenone5337-93-952 % similar
3,4-Methylenedioxypropiophenone28281-49-451 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-051 % similar
4′-Bromopropiophenone10342-83-350 % similar
1-(3-Aminophenyl)-1-propanone1197-05-350 % similar
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