Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-433 % similar
Sucrose monooctadecanoate25168-73-433 % similar
Sucrose laurate37266-93-633 % similar
Sucrose octadecanoate37318-31-333 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
Beta-cyclodextrin hydrate68168-23-033 % similar
β-D-Allopyranose7283-09-233 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Trehalose99-20-733 % similar
Sucralose56038-13-233 % similar
2-C-Methyl-D-ribono-1,4-lactone492-30-833 % similar
1,5-Anhydroglucitol154-58-532 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-832 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-432 % similar
Valiolamine83465-22-932 % similar
Glucosyl fluoride2106-10-732 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-831 % similar
Glucal13265-84-431 % similar
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