Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Xanthylic acid, sodium salt (1:2)25899-70-141 % similar
Inosinic acid131-99-741 % similar
Polyinosinic acid30918-54-841 % similar
Disodium inosinate4691-65-040 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-740 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-040 % similar
Nicotinamide adenine dinucleotide phosphate53-59-839 % similar
Adenosine 5'-monophosphate sodium salt13474-03-839 % similar
Aica ribonucleotide3031-94-539 % similar
Vidarabine phosphate29984-33-639 % similar
Adenosine monophosphate61-19-839 % similar
Adenosine 5′-monophosphate disodium4578-31-839 % similar
Fludarabine phosphate75607-67-939 % similar
Sodium NADP1184-16-338 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-638 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-638 % similar
3′,5′-cAMP sodium salt37839-81-938 % similar
Adenosine 5'-monophosphate monohydrate18422-05-437 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-637 % similar
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