Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@@H](O)C[C@H]12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Lactose monohydrate5989-81-130 % similar
Nonyl β-D-glucopyranoside69984-73-230 % similar
Agnuside11027-63-730 % similar
Rosiridin100462-37-130 % similar
Verbascoside61276-17-330 % similar
Jionoside B1120406-37-330 % similar
Harpagoside19210-12-930 % similar
(2Rs)-lotaustralin1973415-50-730 % similar
Validamycin37248-47-830 % similar
Isomaltose499-40-130 % similar
Gentiobiose554-91-630 % similar
Melibiose585-99-930 % similar
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