Compounds similar to this structure
CC1(C)O[C@@H]2[C@@H](CO[C@@]3(CO)OC(C)(C)O[C@@H]23)O1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-6100 % similar
Diacetone L-sorbose17682-70-178 % similar
Diacetonefructose chlorosulfate150609-95-357 % similar
Topiramate97240-79-457 % similar
1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose25018-67-153 % similar
Diaceton-alpha-D-mannofuranose14131-84-143 % 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
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-838 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-438 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-338 % similar
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-337 % similar
4,5-Desisopropylidene topiramate106881-41-835 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-434 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-734 % similar
N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-733 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-633 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-232 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar
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