Compounds similar to this structure
CC1(C)OC[C@@H](C=O)O1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diaceton-alpha-D-mannofuranose14131-84-133 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-733 % similar
Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate95058-92-732 % similar
(+)-5,6-O-Isopropylidene-L-ascorbic acid15042-01-032 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-731 % similar
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-531 % similar
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-131 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-631 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-331 % similar
Diacetone-D-glucose582-52-531 % similar
Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-931 % similar
(S)-(-)-3-tert-Butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine102308-32-730 % similar
Diacetone L-sorbose17682-70-130 % similar
(R)-Garner aldehyde95715-87-030 % similar
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