Compounds similar to this structure
OC[C@@H](O)[C@H]1O[C@@H]2O[C@H](C(Cl)(Cl)Cl)O[C@@H]2[C@H]1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-D-Glucan9041-22-932 % similar
6-O-alpha-D-Glucosyl-beta-cyclodextrin92517-02-731 % similar
D-Glucosaminic acid3646-68-231 % similar
D-Arabinose10323-20-331 % similar
D-Lyxose1114-34-731 % similar
Arabinose147-81-931 % similar
2-Deoxy-D-glucose154-17-631 % similar
Lyxose1949-78-631 % similar
2-Deoxy-D-galactose1949-89-931 % similar
Arabinose20235-19-231 % similar
L-Ribose24259-59-431 % similar
DL-Xylose25990-60-731 % similar
DL-Xylose41247-05-631 % similar
Ribose50-69-131 % similar
L-Arabinose5328-37-031 % similar
Xylose58-86-631 % similar
L-Xylose609-06-331 % similar
Meglumine6284-40-831 % similar
Muramic acid1114-41-631 % similar
N,N′-Diacetylchitobiose35061-50-831 % similar
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