Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C(N=CN=C32)N)I)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
5-Iodouridine1024-99-332 % similar
2-Chloroadenosine146-77-032 % similar
Isoguanosine1818-71-932 % similar
2-Fluoroadenosine146-78-131 % similar
Fludarabine21679-14-131 % similar
Inosine58-63-931 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
Triciribine35943-35-231 % similar
Fialuridine69123-98-431 % similar
2-Amino-2'-O-methyladenosine80791-87-331 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-930 % similar
5′-Deoxyadenosine4754-39-630 % similar
Clofarabine123318-82-130 % similar
3′-Fluorothymidine25526-93-630 % similar
9-(2-Hydroxyethyl)adenine707-99-330 % similar
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