Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Li+].[Li+].[Li+]Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-034 % similar
Adefovir106941-25-734 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
Diquafosol59985-21-634 % similar
2'-Gmp12237-24-034 % similar
Uridine monophosphate58-97-933 % similar
5′-CTP65-47-433 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar
2-Amino-6-chloropurine riboside2004-07-133 % similar
N2,N2-Dimethylguanosine2140-67-233 % similar
Uridine diphosphate58-98-033 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-833 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-932 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-332 % similar
Dibutyryl cAMP362-74-332 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar
Cangrelor163706-06-732 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-632 % similar
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