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.
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-538 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-338 % similar
4-Chlorobenzonitrile623-03-038 % similar
4-Chlorobenzyl mercaptan6258-66-838 % similar
4,4′-Dichlorodiphenyl sulfone80-07-938 % similar
Parachlorobenzotrifluoride98-56-638 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-138 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-838 % similar
Terephthaloyl chloride100-20-938 % similar
1-Bromo-4-chlorobenzene106-39-838 % similar
4-Chlorotoluene106-43-438 % similar
4-Chloroaniline106-47-838 % similar
4-Chlorophenol106-48-938 % similar
4-Chlorobenzenethiol106-54-738 % similar
Bis(p-chlorophenyl)disulfide1142-19-438 % similar
Tris(4-chlorophenyl)phosphine1159-54-238 % similar
4-Chlorocinnamic acid1615-02-738 % similar
4-Chlorocinnamamide18166-64-838 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-538 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-938 % similar
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