Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Galactosidase9031-11-238 % similar
Arbutin497-76-738 % similar
α-Arbutin84380-01-838 % similar
Harpagide6926-08-538 % similar
Hydroxyethyl beta-cyclodextrin128446-32-238 % similar
Galactosamine hydrochloride1772-03-838 % similar
Loganic acid22255-40-938 % similar
Validamycin37248-47-838 % similar
D-Mannosamine hydrochloride5505-63-538 % similar
Glucosamine hydrochloride66-84-238 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-937 % similar
Octyl α-D-glucopyranoside29781-80-437 % similar
Octyl glucoside29836-26-837 % similar
Decyl glucoside58846-77-837 % similar
n-Hexyl beta-D-glucopyranoside59080-45-437 % similar
Lauryl glucoside59122-55-337 % similar
Nonyl β-D-glucopyranoside69984-73-237 % similar
Kanamycin sulfate25389-94-037 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-537 % similar
Feretoside27530-67-237 % similar
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