Compounds similar to this structure
[O-]P([O-])(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-455 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-955 % similar
Adenosine 5'-monophosphate monohydrate18422-05-454 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-553 % similar
Adenosine diphosphate58-64-052 % similar
5′-ATP56-65-551 % similar
Inosine-5'-triphosphate trisodium salt35908-31-751 % similar
Guanosine 5′-diphosphate disodium salt7415-69-249 % similar
Trisodium cytidine 5′-diphosphate34393-59-449 % similar
5′-GTP trisodium salt36051-31-748 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-748 % similar
Cyclic adenosine monophosphate60-92-448 % similar
Disodium NADH606-68-847 % similar
Vidarabine5536-17-447 % similar
Adenosine58-61-747 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-447 % similar
6-Methylpurine riboside14675-48-046 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-746 % similar
6-Chloropurine riboside5399-87-146 % similar
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