Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxyadenosine4754-39-645 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-644 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-543 % similar
6-Methylpurine riboside14675-48-043 % similar
Isoguanosine1818-71-942 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-941 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-041 % similar
Inosine58-63-941 % similar
2-Fluoroadenosine146-78-141 % similar
N6-Methyladenosine1867-73-841 % similar
Fludarabine21679-14-141 % similar
N6-Dimethyladenosine2620-62-441 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-041 % similar
6-Chloropurine riboside5399-87-141 % similar
Deoxyinosine890-38-041 % similar
Vidarabine phosphate29984-33-641 % similar
Aminonucleoside58-60-641 % similar
Adenosine monophosphate61-19-841 % similar
2′-Deoxy-N6-methyladenosine2002-35-940 % similar
8-Bromoadenosine2946-39-640 % similar
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