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.
Erigeroside59219-76-037 % similar
Maltose monohydrate6363-53-737 % similar
D-(+)-Lactose monohydrate64044-51-537 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-837 % similar
Ascorbyl glucoside129499-78-136 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-636 % similar
(2Rs)-lotaustralin1973415-50-736 % similar
Disodium D-fructose 6-phosphate26177-86-636 % similar
Rosin (chemical)85026-55-736 % similar
4-Nitrophenyl beta-cellobioside3482-57-336 % similar
p-Nitrophenyl β-D-lactoside4419-94-736 % similar
Kestose470-69-935 % similar
Xylopentaose49694-20-435 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-135 % similar
Dodecyl β-D-maltoside69227-93-635 % similar
Decyl beta-D-maltopyranoside82494-09-535 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Methyl glucose sesquistearate68936-95-835 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar
Levoglucosan498-07-735 % similar
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