Compounds similar to this structure
O[C@@H]1[C@@H](O)[C@@H]2OC[C@@H](O2)[C@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl beta-L-arabinopyranoside1825-00-939 % similar
Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-539 % similar
Methyl beta-D-arabinopyranoside5328-63-239 % similar
6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-239 % similar
Methyl β-D-xylopyranoside612-05-539 % similar
Rosin (chemical)85026-55-738 % similar
Phenyl β-D-glucopyranoside1464-44-438 % similar
Phenyl β-D-galactopyranoside2818-58-838 % similar
Phenyl α-D-glucopyranoside4630-62-038 % similar
Di-O-methyl-β-cyclodextrin51166-71-337 % similar
Arbutin497-76-737 % similar
Lactitol monohydrate81025-04-937 % similar
α-Arbutin84380-01-837 % similar
D-Galactopyranose10257-28-037 % similar
β-D-Glucose492-61-537 % similar
α-D-Glucose492-62-637 % similar
β-D-Allopyranose7283-09-237 % similar
Beta-D-glucose9001-37-037 % similar
β-Galactosidase9031-11-237 % similar
Neoagarotetraose16033-31-137 % similar
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