Compounds similar to this structure
CC1(C)O[C@@H]2[C@@H](CO)OC(=O)[C@@H]2O1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-O-Isopropylidene-D-ribonolactone30725-00-9100 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-848 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-448 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-645 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-143 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-443 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-443 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-243 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-443 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-843 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-343 % similar
D-Glucurono-6,3-lactone acetonide20513-98-840 % similar
Ribonolactone5336-08-340 % similar
Delta-Gluconolactone90-80-240 % similar
2-C-Methyl-D-ribono-1,4-lactone492-30-836 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-035 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-135 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone879551-04-935 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-634 % similar
Solketal100-79-833 % similar
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