Compound database

Compounds similar to this structure

OOOOCOC(=O)[C@H]1COC(C)(C)O1Edit in Covalent

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

Show all 22
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-139 % similar 1,3-Dimethyl 2-ethylpropanedioate26717-67-939 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-939 % similar Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-739 % similar Methyl 2-methylpentanoate2177-77-739 % similar Dimethyl methylmalonate609-02-939 % similar Solketal100-79-838 % similar (R)-Solketal14347-78-538 % similar (+)-Solketal22323-82-638 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-738 % similar (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-338 % similar Methyl 3-cyclopentenecarboxylate58101-60-338 % similar Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar (4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-638 % similar Dimethyl succinylsuccinate6289-46-938 % similar Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar Dimethyl2,2'-dibromoadipate868-72-438 % similar Methyl 3-pyrrolidinecarboxylate98548-90-438 % similar 3-tert-Butyl 4-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate108149-60-638 % similar