Compounds similar to this structure
CC1(OC[C@@H](O1)C=O)CEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-4100 % similar
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate124752-23-444 % similar
Solketal100-79-842 % similar
(R)-Solketal14347-78-542 % similar
(+)-Solketal22323-82-642 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-742 % similar
Glycidaldehyde765-34-441 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-341 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-540 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-540 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-538 % similar
[2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-534 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-933 % similar
Tetrahydro-2-furancarboxaldehyde7681-84-731 % 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
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