Compounds similar to this structure
O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Galactopyranose10257-28-043 % similar
β-D-Glucose492-61-543 % similar
α-D-Glucose492-62-643 % similar
β-D-Allopyranose7283-09-243 % similar
Beta-D-glucose9001-37-043 % similar
β-Galactosidase9031-11-243 % similar
Phenyl β-D-glucopyranoside1464-44-443 % similar
Phenyl β-D-galactopyranoside2818-58-843 % similar
Phenyl α-D-glucopyranoside4630-62-043 % similar
Ascorbyl glucoside129499-78-143 % similar
Isomaltose499-40-143 % similar
Gentiobiose554-91-643 % similar
Melibiose585-99-943 % similar
Melezitose597-12-643 % similar
Tobramycin32986-56-442 % similar
Arbutin497-76-742 % similar
α-Arbutin84380-01-842 % similar
N,N′-Diacetylchitobiose35061-50-842 % similar
Hydroxyethyl beta-cyclodextrin128446-32-242 % similar
Stachyose tetrahydrate10094-58-342 % similar
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