Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP(=O)(O)O)[C@@H](O)[C@H]1O.[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-432 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-132 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-231 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-331 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-331 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-431 % similar
TTP tetrasodium salt3624-46-231 % similar
Deoxyguanosine monophosphate902-04-531 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
UDP-arabinose15839-78-830 % similar
9-(2-Hydroxyethyl)adenine707-99-330 % similar
Isoprinosine36703-88-530 % similar
AICAr2627-69-230 % similar
Mizoribine50924-49-730 % similar
2-Amino-3′-O-methyladenosine80791-88-430 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar
2-Aminopurine riboside4546-54-730 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
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