Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[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.
L-Galactose15572-79-955 % similar
Altrose1990-29-055 % similar
L-Talose23567-25-155 % similar
Allose2595-97-355 % similar
Talose2595-98-455 % similar
Demannose3458-28-455 % similar
Glucose50-99-755 % similar
Galactose59-23-455 % similar
L-Gulose6027-89-055 % similar
L-Glucose921-60-855 % similar
1,5-Anhydroglucitol154-58-550 % similar
Neoagarobiose484-58-250 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-750 % similar
Xylotriose47592-59-649 % similar
D-Arabinose10323-20-349 % similar
D-Lyxose1114-34-749 % similar
Arabinose147-81-949 % similar
Lyxose1949-78-649 % similar
Arabinose20235-19-249 % similar
L-Ribose24259-59-449 % similar
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