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.
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-835 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-135 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-435 % similar
Magnesium glycerophosphate927-20-835 % similar
D-Glucose 6-phosphate disodium salt3671-99-635 % similar
Xylobiose6860-47-535 % 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
Homoarbutin25712-94-135 % similar
Raffinose512-69-635 % similar
Kanamycin A59-01-835 % similar
1F-Fructofuranosylnystose59432-60-935 % similar
Fructoheptasaccharide62512-20-335 % similar
Skimmin93-39-034 % similar
Aesculin531-75-934 % similar
Delta-Gluconolactone90-80-234 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-234 % similar
Hydroxyethyl beta-cyclodextrin128446-32-234 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-434 % similar
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