Compounds similar to this structure
O=C(OOC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-239 % similar
p-Chlorophenyl salicylate2944-58-339 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-639 % similar
Benzoic anhydride93-97-039 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-139 % similar
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
Methyl 2,5-dichlorobenzoate2905-69-339 % similar
Methyl 2,4-dichlorobenzoate35112-28-839 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-039 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-039 % similar
4-Chloro-4′-nitrobenzophenone7497-60-139 % similar
tert-Butyl peroxybenzoate614-45-938 % similar
Ethyl m-chlorobenzoate1128-76-338 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-738 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-438 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-338 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-338 % similar
4,4′-Dichlorobiphenyl2050-68-238 % similar
4-Chlorobenzeneacetyl chloride25026-34-038 % similar
p-Anisic anhydride794-94-538 % similar
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