Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)O)O1.[Na+].[Na+]Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methyladenosine10300-22-835 % similar
2′-O-Methyladenosine2140-79-635 % similar
5′-Deoxyadenosine4754-39-635 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-635 % similar
2'-C-Methyladenosine15397-12-335 % similar
S-Adenosyl-L-homocysteine979-92-034 % similar
FAD146-14-534 % similar
Fludarabine phosphate75607-67-934 % similar
5′-Tosyladenosine5135-30-834 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
Adefovir106941-25-734 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-734 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
2′,3′-O-Isopropylideneadenosine362-75-433 % similar
3′-Azido-3′-deoxyadenosine58699-62-033 % similar
Cytidine 5'-triphosphate sodium salt93688-66-533 % similar
Cytidine-5′-triphosphate disodium salt36051-68-033 % similar
2'-O-Moe-adenosine168427-74-533 % similar
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