Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[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.
Glycogen9005-79-235 % similar
Erigeroside59219-76-035 % similar
Geniposidic acid27741-01-135 % similar
D-Galactopyranose10257-28-035 % similar
β-D-Glucose492-61-535 % similar
α-D-Glucose492-62-635 % similar
β-D-Allopyranose7283-09-235 % similar
Beta-D-glucose9001-37-035 % similar
β-Galactosidase9031-11-235 % similar
Ribonolactone5336-08-335 % similar
Ethyl β-D-glucuronide17685-04-035 % similar
Lactose, monohydrate10039-26-635 % similar
Alpha-Lactose monohydrate5989-81-135 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-534 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar
Helicide80154-34-334 % similar
Chitobiose577-76-434 % similar
N,N′-Diacetylchitobiose35061-50-834 % similar
8-Epideoxyloganic acid88668-99-934 % similar
Swertiamarin17388-39-534 % similar
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