Compounds similar to this structure
CCCCCCCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltotriose1109-28-035 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-335 % similar
Nystose13133-07-835 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-535 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-235 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-735 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-135 % similar
Maltotetraose34612-38-935 % similar
Maltopentaose34620-76-335 % similar
Maltohexaose34620-77-435 % similar
Maltoheptaose34620-78-535 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-135 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-035 % similar
Indoxyl-beta-D-glucoside487-60-535 % similar
Kanamycin A59-01-835 % similar
Erigeroside59219-76-035 % similar
1F-Fructofuranosylnystose59432-60-935 % similar
Fructoheptasaccharide62512-20-335 % similar
Maltose monohydrate6363-53-735 % similar
D-(+)-Lactose monohydrate64044-51-535 % similar
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