Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-545 % similar
2,4'-Dichlorobenzophenone85-29-045 % similar
4,4′-Dimethoxybenzil1226-42-244 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-544 % similar
4-Chlorothiobenzamide2521-24-644 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-744 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-744 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-644 % similar
4'-Chlorochalcone956-02-544 % similar
1-Chloro-4-iodobenzene637-87-643 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-543 % similar
4,4′-Dichlorobiphenyl2050-68-243 % similar
2-Amino-4′-chlorobenzophenone2894-51-142 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-042 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-042 % similar
4-Chloro-4′-nitrobenzophenone7497-60-142 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-342 % similar
4-Chlorobenzeneacetyl chloride25026-34-041 % similar
4-Chlorophenyl chloroformate7693-45-041 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-741 % similar
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