Compounds similar to this structure
O=C(O)[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-D-Glucose492-61-537 % similar
α-D-Glucose492-62-637 % similar
β-D-Allopyranose7283-09-237 % similar
Beta-D-glucose9001-37-037 % similar
β-Galactosidase9031-11-237 % similar
Xylobiose6860-47-537 % similar
Muramic acid1114-41-637 % similar
Neoagarobiose484-58-237 % similar
Hydroxyethyl beta-cyclodextrin128446-32-237 % 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
Monotropein5945-50-636 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-536 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-836 % similar
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