Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-633 % similar
Uridine triphosphate63-39-833 % similar
1-Methylguanosine2140-65-033 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar
Guanosine118-00-332 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
Thioguanosine85-31-432 % similar
9-(2-Hydroxyethyl)adenine707-99-332 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
AICAr2627-69-232 % similar
Fructose 1,6-diphosphate trisodium salt38099-82-032 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
N2-Methylguanosine2140-77-432 % similar
Isoprinosine36703-88-532 % similar
2-Aminopurine riboside4546-54-732 % similar
Riboflavin sodium phosphate130-40-532 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-131 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-231 % similar
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