Compounds similar to this structure
O.O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Xylose609-06-350 % similar
L-Mannose10030-80-549 % similar
L-Galactose15572-79-949 % similar
Altrose1990-29-049 % similar
L-Talose23567-25-149 % similar
Allose2595-97-349 % similar
Talose2595-98-449 % similar
Demannose3458-28-449 % similar
Glucose50-99-749 % similar
Galactose59-23-449 % similar
L-Gulose6027-89-049 % similar
L-Glucose921-60-849 % similar
Trehalose99-20-749 % similar
Acarbose56180-94-049 % similar
N,N′-Diacetylchitobiose35061-50-848 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-348 % similar
N-Acetylchitohexaose38854-46-546 % similar
N,N′,N′′-Triacetylchitotriose38864-21-046 % similar
α-D-Lactose14641-93-146 % similar
Isomaltitol534-73-646 % similar
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