Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
m-Chlorobenzoic acid methyl ester2905-65-950 % similar
3-Chlorobenzoic acid535-80-850 % similar
Ethyl 3-chlorobenzoylformate62123-73-350 % similar
3',4'-Dihydroxypropiophenone7451-98-150 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-149 % similar
Propioveratrone1835-04-747 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-847 % similar
4′-Methylpropiophenone5337-93-947 % similar
meta-Chloroperoxybenzoic acid937-14-446 % similar
4′-Bromopropiophenone10342-83-346 % similar
3,5-Difluoropropiophenone135306-45-546 % similar
4'-Ethylpropiophenone27465-51-646 % similar
1-(4-Fluorophenyl)-1-propanone456-03-146 % similar
4′-Aminopropiophenone70-69-946 % similar
4'-Hydroxypropiophenone70-70-246 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-144 % similar
3-Chlorobenzoyl isothiocyanate66090-36-644 % similar
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