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.
2',4'-Dichloropropiophenone37885-41-933 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-733 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-533 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-033 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
4-(2-Chloroethyl)acetophenone69614-95-533 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-733 % similar
4-Chloro-4′-nitrobenzophenone7497-60-133 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-033 % similar
4-Chlorobutyl benzoate946-02-133 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-833 % similar
Sodium p-chlorophenoxyacetate13730-98-833 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-433 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-333 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-333 % similar
Methyl 4-chlorobutyrate3153-37-532 % similar
Dibenzoylmethane120-46-732 % similar
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