Compound database

Compounds similar to this structure

OOOOClClO=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.

Show all 34
Bis(2-hydroxyethyl) terephthalate959-26-238 % similar Methyl p-toluate99-75-238 % similar 4-Chlorophenoxyacetic acid122-88-337 % similar Methyl 3,4-dichlorobenzoate2905-68-237 % similar Methyl 4-(chloromethyl)benzoate34040-64-737 % similar Methyl 4-chlorobenzeneacetate52449-43-137 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-837 % similar Ethyl 3,5-dichlorobenzoate91085-56-237 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-037 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-037 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-437 % similar Methyl 2-amino-5-chlorobenzoate5202-89-137 % similar Methyl 2-bromo-4-chlorobenzoate57381-62-137 % similar 3,6-Dichlorophthalic anhydride4466-59-537 % similar Moclobemide71320-77-937 % similar Diallyl terephthalate1026-92-236 % similar 4-Chlorobenzamidine hydroiodide115297-57-936 % similar Methyl anisate121-98-236 % similar 4-Chlorobenzamidine hydrochloride14401-51-536 % similar 1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-136 % similar