Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoadenosine2096-10-849 % similar
2-Thioadenosine43157-50-249 % similar
Deoxyguanosine961-07-949 % similar
1-Methylinosine2140-73-049 % similar
6-Methylpurine riboside14675-48-049 % similar
Azacytidine320-67-249 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-149 % similar
Disodium guanylate5550-12-948 % similar
7-Methylguanosine20244-86-448 % similar
2-Chloroadenosine146-77-048 % similar
Vidarabine5536-17-448 % similar
Adenosine58-61-748 % similar
Guanosine diphosphate146-91-847 % similar
2-Fluoroadenosine146-78-147 % similar
N6-Methyladenosine1867-73-847 % similar
Fludarabine21679-14-147 % similar
N6-Dimethyladenosine2620-62-447 % similar
2-Iodoadenosine35109-88-747 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-047 % similar
6-Chloropurine riboside5399-87-147 % similar
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