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.
2'-Ethylpropiophenone16819-79-739 % similar
3-Bromophenacyl bromide18523-22-339 % similar
2'-Hydroxypropiophenone610-99-139 % similar
1,3-Dichlorobenzene541-73-139 % similar
Butyrophenone495-40-939 % similar
2,4′-Dichloroacetophenone937-20-239 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-339 % similar
6-Chloro-1-indanone14548-38-038 % similar
3-Chlorobenzohydrazide1673-47-838 % similar
(3-Chlorophenyl)acetic acid1878-65-538 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
Ethyl 3,5-dichlorobenzoate91085-56-238 % similar
Bupropion hydrochloride31677-93-738 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
2′-Bromo-4-chloroacetophenone536-38-938 % similar
2-Amino-4'-chloroacetophenone7644-03-338 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-738 % similar
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