Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-240 % similar
Fludarabine phosphate75607-67-940 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-939 % similar
Guanosine118-00-339 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-839 % similar
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Guanosine85-30-339 % similar
Thioguanosine85-31-439 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-039 % similar
Mizoribine50924-49-739 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-939 % similar
N2-Methylguanosine2140-77-438 % similar
2′-O-Methylguanosine2140-71-838 % similar
Disodium inosinate4691-65-038 % similar
Didanosine69655-05-638 % similar
Nelarabine121032-29-938 % similar
Puromycin53-79-238 % similar
Thio-NAD4090-29-338 % similar
Deoxyadenosine triphosphate1927-31-737 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-937 % similar
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