Compounds similar to this structure
CC1(C)OC[C@@H]2O[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1Edit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diacetone L-sorbose17682-70-1100 % similar
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-678 % similar
Topiramate97240-79-448 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-641 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-341 % similar
Diacetone-D-glucose582-52-541 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-341 % similar
Solketal100-79-838 % similar
(R)-Solketal14347-78-538 % similar
(+)-Solketal22323-82-638 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-535 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-734 % similar
[2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-533 % similar
4,5-Desisopropylidene topiramate106881-41-832 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-232 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-732 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-831 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-431 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-630 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-430 % similar