Compound database

Compounds similar to this structure

H2NON+OOPOO−OHOHHON=C(O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]2O)c1Edit in Covalent

22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Inosine-5'-triphosphate trisodium salt35908-31-730 % similar Sodium glucose 6-phosphate54010-71-830 % similar