Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium 5′-dTMP33430-62-535 % similar
Uridine 5'-triphosphate disodium salt285978-18-935 % similar
Uridine monophosphate58-97-935 % similar
2-Amino-6-chloropurine riboside2004-07-135 % similar
N2,N2-Dimethylguanosine2140-67-235 % similar
Uridine-5'-diphosphoglucose disodium117756-22-634 % similar
UDP-a-D-Galactose disodium salt137868-52-134 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-834 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-334 % similar
Diquafosol59985-21-634 % similar
2'-Gmp12237-24-034 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar
Dibutyryl cAMP362-74-333 % similar
5′-CTP65-47-433 % similar
9-(2-Hydroxyethyl)adenine707-99-333 % similar
Cangrelor163706-06-733 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar
AICAr2627-69-233 % similar
Mizoribine50924-49-733 % similar
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