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.
8-Azidoadenosine4372-67-237 % similar
Citicoline sodium33818-15-437 % similar
Pinometostat1380288-87-837 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-637 % similar
Adefovir106941-25-737 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar
(S)-Tenofovir147127-19-336 % similar
Tenofovir147127-20-636 % similar
5'-DMT-Bz-rA81246-82-436 % similar
Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-236 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Xanthosine146-80-536 % similar
Uridine monophosphate58-97-936 % similar
2-Amino-2'-O-methyladenosine80791-87-336 % similar
Clofarabine123318-82-136 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-435 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-835 % similar
Nicotinamide mononucleotide1094-61-735 % similar
Cangrelor163706-06-735 % similar
Sodium α-glycerophosphate17603-42-835 % similar
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