Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-139 % similar
Uridine diphosphate58-98-039 % similar
Enocitabine55726-47-139 % similar
Tubercidin69-33-039 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
Thioguanosine85-31-438 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-638 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar
AICAr2627-69-238 % similar
Uridine triphosphate63-39-838 % similar
Pseudouridine1445-07-438 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
2-Aminoadenosine2096-10-838 % similar
8-Bromoguanosine4016-63-138 % similar
2-Thioadenosine43157-50-238 % similar
Molnupiravir2492423-29-538 % similar
3′-O-Methylguanosine10300-27-337 % similar
2′-O-Methylguanosine2140-71-837 % similar
Ribavirin36791-04-537 % similar
1,3-Dimethylpseudouridine64272-68-037 % similar
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