Compound database

Compounds similar to this structure

OOOOOOCC1(OC[C@]2(O1)C(=O)[C@H]3[C@@H](CO2)OC(O3)(C)C)CEdit in Covalent

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

(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-430 % similar