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.
1H-Indol-3-yl beta-D-galactopyranoside126787-65-339 % similar
Nystose13133-07-839 % similar
Manninotriose13382-86-039 % similar
Isomaltulose13718-94-039 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-739 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-139 % similar
Maltotetraose34612-38-939 % similar
Maltopentaose34620-76-339 % similar
Maltohexaose34620-77-439 % similar
Maltoheptaose34620-78-539 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-139 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-039 % similar
Indoxyl-beta-D-glucoside487-60-539 % similar
Raffinose512-69-639 % similar
Kanamycin A59-01-839 % similar
Erigeroside59219-76-039 % similar
1F-Fructofuranosylnystose59432-60-939 % similar
Fructoheptasaccharide62512-20-339 % similar
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