Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tubercidin69-33-032 % similar
5-Bromouridine957-75-532 % similar
Citicoline sodium33818-15-432 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-732 % similar
Inosinic acid131-99-732 % similar
Vidarabine phosphate29984-33-632 % similar
Polyinosinic acid30918-54-832 % similar
Adenosine monophosphate61-19-832 % similar
5-Hydroxyuridine957-77-732 % similar
2'-Gmp12237-24-031 % similar
Nelarabine121032-29-931 % similar
N1-Benzyl pseudouridine1613530-22-531 % similar
2′-O-Methyluridine2140-76-331 % similar
5′-GTP trisodium salt36051-31-731 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
Disodium guanylate5550-12-931 % similar
Psi-79761190308-01-031 % similar
Guanosine118-00-331 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
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