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.
(4-Chlorophenyl)acetic acid1878-66-636 % similar
4-Aminophenyl 4-aminobenzoate20610-77-936 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-336 % similar
4-Trifluoromethylbenzoic anhydride25753-16-636 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
Methyl 4-fluorobenzoate403-33-836 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
4-Chlorobenzamidoxime5033-28-336 % similar
1-(p-Chlorophenyl)acetone5586-88-936 % similar
Methyl 4-bromobenzoate619-42-136 % similar
Methyl 4-iodobenzoate619-44-336 % similar
Methyl 4-aminobenzoate619-45-436 % similar
Pigment red 25484632-65-536 % similar
1,3-Phenylene dibenzoate94-01-936 % similar
Methylparaben99-76-336 % similar
4-Chlorochalcone956-04-736 % similar
Ethyl 2,5-dichlorobenzoate35112-27-736 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-736 % similar
Ethyl 2,4-dichlorobenzoate56882-52-136 % similar
Fenofibric acid42017-89-036 % similar
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