Compounds similar to this structure
CC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)CEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-O-Isopropylidene-D-mannitol3969-84-4100 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-166 % similar
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-455 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-854 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-454 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-250 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-450 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-648 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-846 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-346 % similar
Erythritol149-32-643 % similar
L-Threitol2319-57-543 % similar
Threitol2418-52-243 % similar
Solketal100-79-843 % similar
(R)-Solketal14347-78-543 % similar
(+)-Solketal22323-82-643 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-943 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-641 % similar
[2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-540 % similar
Ribitol488-81-338 % similar
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