Compound database

Compounds similar to this structure

OOCOC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-037 % similar Methyl 2-hydroxy-2-methoxyacetate19757-97-236 % similar Phenylmalonic acid2613-89-036 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-636 % similar Methyl cyclohexanecarboxylate4630-82-436 % similar Methyl 3-cyclopentenecarboxylate58101-60-336 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-536 % similar Dimethyl succinylsuccinate6289-46-936 % similar Methyl 3-oxocyclobutanecarboxylate695-95-436 % similar Phenindione83-12-536 % similar Dimethyl2,2'-dibromoadipate868-72-436 % similar Phenthoate2597-03-736 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-936 % similar Methyl 2-bromobenzoate610-94-636 % similar 2-[(Diphenylmethyl)thio]acetamide68524-30-136 % similar Methyl 2-methylbenzoate89-71-436 % similar 3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-736 % similar O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-936 % similar Diethyl 2-benzoylmalonate1087-97-436 % similar 1-Phenylethyl propionate120-45-636 % similar