Compounds similar to this structure
O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-439 % similar
1,5-Anhydroglucitol154-58-538 % similar
Rehmannioside D81720-08-338 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-638 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-838 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-538 % similar
Helicide80154-34-338 % similar
Kanamycin sulfate25389-94-038 % 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
(2Rs)-lotaustralin1973415-50-737 % similar
Rosin (chemical)85026-55-737 % similar
Levoglucosan498-07-737 % similar
Tobramycin sulfate49842-07-137 % similar
Tobramycin sulfate79645-27-537 % similar
Kestose470-69-937 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-137 % similar
Helicin618-65-537 % similar
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