Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)O)[C@@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylinosine2140-73-036 % similar
Aminonucleoside58-60-636 % similar
Zeatin riboside6025-53-236 % similar
Dideoxyadenosine4097-22-736 % similar
Kinetin riboside4338-47-035 % similar
Nebularine550-33-435 % similar
1-Methyladenosine15763-06-135 % similar
2'-C-Methyladenosine15397-12-335 % similar
2-Aminoadenosine2096-10-835 % similar
Polycytidylic acid30811-80-435 % similar
Cytidine monophosphate63-37-635 % similar
Pinometostat1380288-87-835 % similar
8-Azidoadenosine4372-67-235 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar
5'-DMT-Bz-rA81246-82-434 % similar
Adefovir106941-25-734 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
Diquafosol59985-21-634 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
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