Compounds similar to this structure
CCC(=O)c1ccc(F)c(Br)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-5100 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-771 % similar
3-Bromo-4-fluorobenzoyl chloride672-75-355 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-655 % similar
1-(4-Fluorophenyl)-1-propanone456-03-153 % similar
1-(3-Bromophenyl)-1-propanone19829-31-353 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-150 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-949 % similar
3′,4′-Dihydroxypropiophenone7451-98-149 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-147 % similar
Propioveratrone1835-04-746 % similar
3,4-Methylenedioxypropiophenone28281-49-446 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-046 % similar
4′-Methylpropiophenone5337-93-946 % similar
1-(3-Aminophenyl)-1-propanone1197-05-345 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-545 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-945 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-845 % similar
4'-Aminopropiophenone70-69-945 % similar
4′-Hydroxypropiophenone70-70-245 % similar
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