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.
Beta-D-glucose9001-37-041 % similar
β-Galactosidase9031-11-241 % similar
D-Myo-inositol 1,4,5-trisphosphate hexapotassium salt103476-24-040 % similar
Arbutin497-76-740 % similar
Lactitol monohydrate81025-04-940 % similar
α-Arbutin84380-01-840 % similar
α-Cyclodextrin10016-20-340 % similar
Gamma-cyclodextrin17465-86-040 % similar
β-Cyclodextrin7585-39-940 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-440 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-740 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-140 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-140 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-040 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-040 % similar
Lactose, monohydrate10039-26-640 % similar
Octyl α-D-glucopyranoside29781-80-440 % similar
Octyl glucoside29836-26-840 % similar
Decyl glucoside58846-77-840 % similar
n-Hexyl beta-D-glucopyranoside59080-45-440 % similar
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