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.
S-9-(2-Hydroxypropyl)adenine14047-27-935 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-035 % similar
Disodium uridine diphosphoglucose28053-08-935 % similar
Sodium glucose 6-phosphate54010-71-835 % similar
Diquafosol59985-21-635 % similar
2'-Gmp12237-24-035 % similar
2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-634 % similar
5′-CTP65-47-434 % similar
Regadenoson313348-27-534 % similar
Dibutyryl cAMP362-74-334 % similar
Mizoribine50924-49-734 % similar
2-Amino-6-chloropurine riboside2004-07-134 % similar
N2,N2-Dimethylguanosine2140-67-234 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-434 % similar
Uridine-5'-diphosphoglucose disodium117756-22-634 % similar
UDP-a-D-Galactose disodium salt137868-52-134 % similar
Uridine diphosphate58-98-033 % similar
Cytidine diphosphate choline987-78-033 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-333 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
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