Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-256 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-055 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-655 % similar
4-Chlorobenzoylacetonitrile4640-66-855 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-055 % similar
p-Trifluoromethylpropiophenone711-33-155 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-753 % similar
1-(3-Aminophenyl)-1-propanone1197-05-350 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-750 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-450 % similar
1-(3-Bromophenyl)-1-propanone19829-31-350 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4,4′-Dichlorobenzil3457-46-350 % similar
Ethyl 4-chlorobenzoate7335-27-550 % similar
3',4'-Dihydroxypropiophenone7451-98-150 % similar
4,4′-Dichlorobenzophenone90-98-250 % similar
P-Chloroacetophenone99-91-250 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-349 % similar
3'-Hydroxypropiophenone13103-80-549 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-747 % similar
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