Compounds similar to this structure
CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@H](O)[C@H]2O1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-834 % similar
Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate95058-92-734 % similar
Diacetonefructose chlorosulfate150609-95-333 % similar
Topiramate97240-79-433 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-933 % similar
Beta-cyclodextrin hydrate68168-23-033 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-733 % similar
(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-333 % similar
(4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-633 % similar
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-432 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-532 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-532 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-631 % similar
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-831 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-431 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-631 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-830 % similar
Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-930 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-530 % similar
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