Compounds similar to this structure
C1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
gamma-Cyclodextrin17465-86-038 % similar
β-Cyclodextrin7585-39-938 % similar
Laminarin9008-22-437 % similar
2-Deoxy-D-glucose154-17-637 % similar
2-Deoxy-D-galactose1949-89-937 % similar
N,N′-Diacetylchitobiose35061-50-837 % similar
Acarbose56180-94-037 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
Lactobionic acid96-82-237 % similar
Lactulose4618-18-236 % similar
Chloralose15879-93-336 % similar
Glycogen9005-79-236 % similar
beta-Cyclodextrin hydrate68168-23-035 % similar
N-Acetylchitohexaose38854-46-535 % similar
N,N′,N′′-Triacetylchitotriose38864-21-035 % similar
D-Glucosamine sulfate14999-43-035 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-935 % similar
Glucosamine sulfate29031-19-435 % similar
Turanose547-25-135 % similar
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