Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-934 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
1-Bromo-3-chlorobenzene108-37-233 % similar
3-Chlorotoluene108-41-833 % similar
3-Chloroaniline108-42-933 % similar
3-Chlorophenol108-43-033 % similar
Dihydrochalcone1083-30-333 % similar
4-Chloroindan-1-one15115-59-033 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-433 % similar
3,3'-Dichloro diphenyl disulfide19742-92-833 % similar
3-Chlorothiophenol2037-31-233 % similar
3-Chlorobiphenyl2051-61-833 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-333 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-333 % similar
4,4′-Dichlorobenzil3457-46-333 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
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