Compounds similar to this structure
O=C(CCCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzyl mercaptan6258-66-832 % similar
Moclobemide71320-77-932 % similar
p-Chloroacetylacetanilide140-49-832 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-432 % similar
4-Chlorophenoxyacetic acid122-88-332 % similar
p-Chlorophenyl benzoate2005-08-532 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-132 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-232 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-232 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-732 % similar
3-(4-Chlorophenyl) glutarate35271-74-032 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
Methyl 4-chlorobenzeneacetate52449-43-132 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-132 % similar
4′-Methylpropiophenone5337-93-932 % similar
4-Chlorophenyl chloroformate7693-45-032 % similar
4-Bromophenacyl bromide99-73-032 % similar
5-Chlorovaleryl chloride1575-61-731 % similar
2-(4-Chlorophenyl)-4,4-dimethyl-cyclohexene-1-carbaldehyde1228837-05-531 % similar
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