Compounds similar to this structure
CO[C@@H]1O[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-cyclodextrin hydrate68168-23-035 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar
2′,3′-Isopropylideneguanosine362-76-534 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-434 % similar
Diaceton-alpha-D-mannofuranose14131-84-134 % similar
Methyl glucoside propoxylate61849-72-734 % similar
2,2-Dimethoxyethanol30934-97-533 % similar
Agar9002-18-033 % similar
D-Glucurono-6,3-lactone acetonide20513-98-833 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-532 % similar
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-632 % similar
Hydroxyethyl beta-cyclodextrin128446-32-232 % similar
Trehalose99-20-732 % similar
2-Methoxy-1-propanol1589-47-531 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-731 % similar
(2Rs)-lotaustralin1973415-50-731 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-031 % similar
α-D-Lactose14641-93-131 % similar
β-Lactose5965-66-231 % similar
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