Compounds similar to this structure
CC1(OC[C@@H]2[C@H](O1)[C@@H]3[C@H](O2)OC(O3)(C)C)CEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-632 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-531 % similar
Diacetonefructose chlorosulfate150609-95-331 % similar
Topiramate97240-79-431 % similar
1,2:4,5-Di-O-isopropylidene-beta-D-erythro-2,3-hexodiulo-2,6-pyranose18422-53-230 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-730 % similar
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-430 % similar
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-830 % similar
Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate95058-92-730 % similar
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