Compounds similar to this structure
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sucrose57-50-140 % similar
4-Methoxyphenylglucoside6032-32-240 % similar
Gastrodin62499-27-840 % similar
2-Azido-2-deoxy-D-glucose56883-39-739 % similar
Kanamycin B4696-76-839 % similar
4,6-O-Ethylidene-α-D-glucopyranose13224-99-239 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-138 % similar
Neomycin1404-04-238 % similar
Salicin138-52-338 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-238 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-438 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-538 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-238 % similar
Validamycin37248-47-838 % similar
Rehmannioside D81720-08-338 % similar
N-Acetyl-α-D-glucosamine10036-64-338 % similar
N-Acetyl-α-D-galactosamine14215-68-038 % similar
Chitotriose41708-93-438 % similar
N-Acetylmannosamine7772-94-338 % similar
Ethyl cellulose9004-57-338 % similar
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