Compounds similar to this structure
[O-]P([O-])(=O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
α-D-Glucose monohydrate14431-43-738 % similar
α-D-Glucose monohydrate5996-10-138 % similar
Melezitose597-12-638 % similar
Lactulose4618-18-238 % similar
Helicin618-65-538 % similar
Salicin138-52-337 % similar
Glycogen9005-79-237 % similar
Beta-cyclodextrin hydrate68168-23-037 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-137 % similar
Maltotriose1109-28-037 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Manninotriose13382-86-037 % similar
Isomaltulose13718-94-037 % similar
Maltotetraose34612-38-937 % similar
Maltopentaose34620-76-337 % similar
Maltohexaose34620-77-437 % similar
Maltoheptaose34620-78-537 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
Picein530-14-337 % similar
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