Compounds similar to this structure
CC1(C)OC[C@@H](CO)O1Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solketal100-79-8100 % similar
(R)-Solketal14347-78-5100 % similar
(+)-Solketal22323-82-6100 % similar
[2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-558 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-756 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-850 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-450 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-348 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-442 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-041 % similar
Menthone glycerin acetal63187-91-741 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-541 % similar
Diacetone L-sorbose17682-70-138 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-538 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-538 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-637 % similar
Rel-(5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-936 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-636 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-336 % similar
Diacetone-D-glucose582-52-536 % similar
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