Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-O-Isopropylideneadenosine362-75-432 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
Thioguanosine85-31-432 % similar
Didanosine69655-05-632 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar
1-Methyladenosine15763-06-131 % similar
5-Aza-2′-deoxycytidine2353-33-531 % similar
3′-O-Methylguanosine10300-27-331 % similar
2′-O-Methylguanosine2140-71-831 % similar
Fludarabine phosphate75607-67-931 % similar
N2-Methylguanosine2140-77-431 % similar
Aminonucleoside58-60-631 % similar
N6-Methyladenosine1867-73-831 % similar
5′-Methylthioadenosine2457-80-931 % similar
N6-Dimethyladenosine2620-62-431 % similar
2-Aminopurine riboside4546-54-731 % similar
Nelarabine121032-29-931 % similar
Entecavir142217-69-431 % similar
Deoxyadenosine monophosphate653-63-431 % similar
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