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.
Vicine152-93-232 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-632 % similar
Epichlorohydrin-sucrose copolymer26873-85-832 % similar
Eleutheroside E39432-56-932 % similar
Acanthoside D66791-77-332 % similar
Chitobiose577-76-432 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-931 % similar
n-Heptyl β-D-thioglucoside85618-20-831 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-931 % similar
Sucrose benzoate12738-64-631 % similar
(-)-Sweroside14215-86-231 % similar
Trilobatin4192-90-931 % similar
Scopolin531-44-231 % similar
Ribonolactone5336-08-331 % similar
Kanamycin B4696-76-831 % similar
Hydroxyethyl starch9005-27-031 % similar
Disodium pyrophosphate7758-16-931 % similar
Org 25969343306-79-631 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar
Loganic acid22255-40-931 % similar
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