Compounds similar to this structure
C[C@]1(O)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harpagide6926-08-5100 % similar
8-O-Acetylharpagide6926-14-368 % similar
Harpagoside19210-12-959 % similar
Trehalose99-20-745 % similar
Rehmannioside D81720-08-342 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar
Sesamoside117479-87-540 % similar
Catalpol2415-24-940 % similar
Glucosylglycerol22160-26-539 % similar
Methyl β-D-galactopyranoside1824-94-838 % similar
Methyl-α-D-galactose3396-99-438 % similar
Aucubin479-98-138 % similar
Methyl α-D-mannopyranoside617-04-938 % similar
Methyl β-D-glucopyranoside709-50-238 % similar
Methyl α-D-glucopyranoside97-30-338 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Cellobiose528-50-738 % similar
Lactose63-42-338 % similar
Maltose69-79-438 % similar
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