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.
Fenbufen36330-85-535 % similar
2',4'-Dichloropropiophenone37885-41-935 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-935 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-035 % similar
4-Chloro-4′-nitrobenzophenone7497-60-135 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-535 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-335 % similar
1,5-Dichloro-3-pentanone3592-25-434 % similar
Dibenzoylmethane120-46-734 % similar
4-Chlorobenzyl mercaptan6258-66-834 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-334 % similar
Hexanophenone942-92-734 % similar
Sodium p-chlorophenoxyacetate13730-98-834 % similar
4′-Hydroxyheptanophenone14392-72-434 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-334 % similar
Butyl 4-methoxyphenyl ketone1671-76-734 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-934 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-434 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-334 % similar
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