Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Galactopyranose10257-28-038 % similar
Sucrose benzoate12738-64-638 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-238 % similar
β-D-Glucose492-61-538 % similar
α-D-Glucose492-62-638 % similar
β-D-Allopyranose7283-09-238 % similar
Acanthoside B7374-79-038 % similar
Beta-D-glucose9001-37-038 % similar
β-Galactosidase9031-11-238 % similar
Baicalein 7-O-diglucoside114482-86-938 % similar
Hesperetin 7-glucoside31712-49-938 % similar
Lactitol monohydrate81025-04-938 % similar
Sennoside B128-57-438 % similar
Nodakenin495-31-838 % similar
Sennoside A81-27-638 % similar
7-O-Beta-D-glucopyranoside19993-32-938 % similar
Diosmetin 7-O-β-D-glucoside20126-59-438 % similar
Astragalin480-10-437 % similar
Phlorizin dihydrate7061-54-337 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
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