Compounds similar to this structure
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)F)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edoxudin15176-29-132 % similar
2′-O-Methyladenosine2140-79-632 % similar
8-Bromoadenosine2946-39-632 % similar
6-Methylpurine riboside14675-48-032 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar
Ribavirin36791-04-532 % similar
6-Chloropurine riboside5399-87-132 % similar
Sapacitabine151823-14-232 % similar
1-Methylguanosine2140-65-032 % similar
3′-Azido-3′-deoxyadenosine58699-62-032 % similar
Guanosine118-00-331 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
5-Ethynyl-2′-deoxyuridine61135-33-931 % similar
Guanosine85-30-331 % similar
Thioguanosine85-31-431 % similar
3'-Deoxyuridine7057-27-431 % similar
2-Amino-6-chloropurine riboside2004-07-131 % similar
N2,N2-Dimethylguanosine2140-67-231 % similar
Polycytidylic acid30811-80-431 % similar
Cytidine monophosphate63-37-631 % similar
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