Compounds similar to this structure
C1=CC(=CC=C1C=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucose492-61-538 % similar
α-D-Glucose492-62-638 % similar
β-D-Allopyranose7283-09-238 % similar
Beta-D-glucose9001-37-038 % similar
β-Galactosidase9031-11-238 % similar
Hesperetin 7-glucoside31712-49-938 % similar
Lactitol monohydrate81025-04-938 % similar
Amygdalin29883-15-638 % similar
Juglanin5041-67-838 % similar
Fraxin524-30-138 % similar
Xylobiose6860-47-538 % similar
7-O-Beta-D-glucopyranoside19993-32-938 % similar
Diosmetin 7-O-β-D-glucoside20126-59-438 % similar
Phlorizin dihydrate7061-54-337 % similar
Lactose, monohydrate10039-26-637 % 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
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