Compounds similar to this structure
OCC(CO)O[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.
Raspberry ketone β-D-glucoside38963-94-940 % similar
Methyl glucose sesquistearate68936-95-840 % similar
Neoagarotetraose16033-31-140 % similar
Neoagarooctaose25023-94-340 % similar
Xylobiose6860-47-540 % similar
1,5-Anhydroglucitol154-58-539 % similar
Harpagide6926-08-539 % similar
n-Heptyl β-D-thioglucoside85618-20-839 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-939 % similar
Skimmin93-39-039 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-539 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-839 % similar
D-Glucan9012-72-039 % similar
Kanamycin sulfate25389-94-038 % similar
Geniposidic acid27741-01-138 % similar
6-Deoxy-6-thio-b-cyclodextrin160661-60-938 % similar
Octakis-6-iodo-6-deoxy-gamma-cyclodextrin168296-33-138 % similar
Heptakis-6-iodo-6-deoxy-beta-cyclodextrin30754-23-538 % similar
6A,6B,6C,6D,6E,6F,6G,6H-Octabromo-6A,6B,6C,6D,6E,6F,6G,6H-octadeoxy-γ-cyclodextrin53784-84-238 % similar
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