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.
Bis(p-chlorophenoxy)methane555-89-534 % similar
4-Chloroanisole623-12-134 % similar
4-Chlorobenzyl mercaptan6258-66-834 % similar
4,4′-Dichlorodiphenyl sulfone80-07-934 % similar
Dimethyl isophthalate1459-93-434 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-834 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
4-Chlorocinnamic acid1615-02-734 % similar
4-Chlorocinnamamide18166-64-834 % similar
Methyl 4-methylaminobenzoate18358-63-934 % similar
Methyl 4-tert-butylbenzoate26537-19-934 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-534 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-934 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-634 % similar
5-Chloropyridine-2-carboxamide370104-72-634 % similar
4-Chloromandelic acid492-86-434 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-034 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-034 % similar
4-Chloromandelic acid7138-34-334 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-334 % similar
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