Compound database

Compounds similar to this structure

OOOCOC(=O)C1CCCO1Edit in Covalent

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

Show all 21
Methyl 3-cyclopentenecarboxylate58101-60-341 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar Dimethyl succinylsuccinate6289-46-941 % similar Methyl 3-oxocyclobutanecarboxylate695-95-441 % similar Methyl prolinate hydrochloride2133-40-641 % similar (Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-741 % similar (R)-Proline methyl ester hydrochloride65365-28-841 % similar H-Dl-pro-ome hcl79397-50-541 % similar Methyl dichloroacetate116-54-140 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-740 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-040 % similar Methyl N-methylisonipecotinate1690-75-140 % similar Dimethyl chloromalonate28868-76-040 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-940 % similar Dimethyl fluoromalonate344-14-940 % similar Methyl difluoroacetate433-53-440 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-440 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-540 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-440 % similar Methyl 2,4-dibromobutyrate70288-65-240 % similar