Compound database

Compounds similar to this structure

OOOOC[C@@H](CC(=O)OC)C(=O)OCEdit in Covalent

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

Show all 25
Methyl pent-3-enoate20515-19-941 % similar Methyl cyclohexanecarboxylate4630-82-441 % similar Methyl 3-cyclopentenecarboxylate58101-60-341 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar Dimethyl2,2'-dibromoadipate868-72-441 % similar Dimethyl sebacate106-79-640 % similar Methyl dichloroacetate116-54-140 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-740 % similar Dimethyl octadecanedioate1472-93-140 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar 1,12-Dimethyl dodecanedioate1731-79-940 % similar Dimethyl pimelate1732-08-740 % similar Dimethyl suberate1732-09-840 % similar Dimethyl azelate1732-10-140 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar Methyl thioglycolate2365-48-240 % similar Dimethyl chloromalonate28868-76-040 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-940 % similar Dimethyl fluoromalonate344-14-940 % similar D-Proline methyl ester43041-12-940 % similar