Compounds similar to this structure
O[C@@H]1[C@@H](O)[C@@H]2OC[C@@H](O2)[C@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-230 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-730 % similar
Homoarbutin25712-94-130 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-130 % similar
Maltotetraose34612-38-930 % similar
Maltopentaose34620-76-330 % similar
Maltohexaose34620-77-430 % similar
Maltoheptaose34620-78-530 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-130 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-030 % similar
Indoxyl-beta-D-glucoside487-60-530 % similar
Picein530-14-330 % similar
Kanamycin A59-01-830 % similar
Erigeroside59219-76-030 % similar
1F-Fructofuranosylnystose59432-60-930 % similar
Fructoheptasaccharide62512-20-330 % similar
Maltose monohydrate6363-53-730 % similar
D-(+)-Lactose monohydrate64044-51-530 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-030 % similar
Agar9002-18-030 % similar
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