Compounds similar to this structure
CC1(C)OCC(CO)O1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glycidol57044-25-440 % similar
(-)-Glycidol60456-23-740 % similar
Diacetone L-sorbose17682-70-138 % similar
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-338 % 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
Diaceton-alpha-D-mannofuranose14131-84-138 % 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
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-536 % similar
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-136 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-136 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-235 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-435 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-835 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-335 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-335 % similar
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