Compounds similar to this structure
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neomycin1404-04-234 % similar
Lithospermoside63492-69-334 % similar
Harpagide6926-08-534 % similar
Validamycin37248-47-834 % similar
Rehmannioside D81720-08-334 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-334 % similar
α-D-Glucose monohydrate14431-43-734 % similar
α-D-Glucose monohydrate5996-10-134 % similar
Di-O-methyl-β-cyclodextrin51166-71-334 % similar
Salicin138-52-334 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar
Homoarbutin25712-94-134 % similar
Neoagarobiose484-58-234 % similar
Picein530-14-334 % similar
Catalpol2415-24-934 % similar
Chitotriose41708-93-434 % similar
Kanamycin sulfate25389-94-034 % similar
Phillyrin487-41-234 % similar
Ascorbyl glucoside129499-78-133 % similar
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