Compounds similar to this structure
CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose monohydrate6363-53-739 % similar
D-(+)-Lactose monohydrate64044-51-539 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-039 % similar
N-Acetyl-α-D-glucosamine10036-64-339 % similar
N-Acetyl-α-D-galactosamine14215-68-039 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-939 % similar
N-Acetylmannosamine7772-94-339 % similar
n-Heptyl β-D-thioglucoside85618-20-839 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-939 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
Phillyrin487-41-238 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
Ascorbyl glucoside129499-78-138 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-838 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-538 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
Kanamycin B4696-76-838 % similar
2-Azido-2-deoxy-D-glucose56883-39-738 % similar
Rosarin84954-93-838 % similar
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