Compounds similar to this structure
O=C(CCCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-834 % similar
4-Chlorophenoxyacetic acid122-88-333 % similar
p-Chloroacetylacetanilide140-49-833 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-133 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-233 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-233 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-433 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-733 % similar
3-(4-Chlorophenyl) glutarate35271-74-033 % similar
5-Benzoylvaleric acid4144-62-133 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
Methyl 4-chlorobenzeneacetate52449-43-133 % similar
4′-Methylpropiophenone5337-93-933 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
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