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
D-Glucurono-6,3-lactone acetonide20513-98-832 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-332 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-332 % similar Diacetone-D-glucose582-52-532 % similar Methyl prolinate hydrochloride2133-40-632 % similar Dimethyl aspartate hydrochloride32213-95-932 % similar Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-632 % similar Methyl pyroglutamate4931-66-232 % similar Methyl 5-oxopyrrolidine-2-carboxylate54571-66-332 % similar D-Leucine methyl ester hydrochloride5845-53-432 % similar (R)-Proline methyl ester hydrochloride65365-28-832 % similar D-Aspartic acid dimethyl ester hydrochloride69630-50-832 % similar Leucine methyl ester hydrochloride7517-19-332 % similar H-Dl-pro-ome hcl79397-50-532 % similar Methyl alpha-phenylbenzeneacetate3469-00-932 % similar (2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-531 % similar Methyl 1-methylcyclopropane-1-carboxylate6206-25-331 % similar H-Dap(boc)-ome hcl114559-25-031 % similar Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar