Compounds similar to this structure
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.
α-Cyclodextrin10016-20-352 % similar
Methyl alpha-L-fucopyranoside14687-15-152 % similar
Gamma-cyclodextrin17465-86-052 % similar
β-Cyclodextrin7585-39-952 % similar
Phenyl β-D-glucopyranoside1464-44-451 % similar
Phenyl β-D-galactopyranoside2818-58-851 % similar
Phenyl α-D-glucopyranoside4630-62-051 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-751 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-650 % similar
Glucosyl fluoride2106-10-750 % similar
Arbutin497-76-750 % similar
Lactitol monohydrate81025-04-950 % similar
α-Arbutin84380-01-850 % similar
Lactose, monohydrate10039-26-649 % similar
Alpha-Lactose monohydrate5989-81-149 % similar
α-D-Glucose monohydrate14431-43-748 % similar
α-D-Glucose monohydrate5996-10-148 % similar
Picein530-14-348 % similar
Salidroside10338-51-948 % similar
4-Aminophenyl-beta-galactoside5094-33-748 % similar
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