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.
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-731 % similar
Eriocitrin13463-28-031 % similar
Methyl alpha-L-fucopyranoside14687-15-131 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-331 % similar
Keracyanin18719-76-131 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-131 % similar
Methyl glucose sesquistearate68936-95-831 % similar
Lactulose4618-18-231 % similar
Kestose470-69-931 % similar
Helicin618-65-531 % similar
Galactosylceramide85305-88-031 % similar
Rutin153-18-431 % similar
Rubrofusarin gentiobioside24577-90-031 % similar
Robinin301-19-931 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-430 % similar
Maltotriose1109-28-030 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-330 % similar
Nystose13133-07-830 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-530 % similar
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