Compounds similar to this structure
[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylinosine2140-73-034 % similar
3'-O-Methyluridine6038-59-134 % similar
5-Ethynyl uridine69075-42-934 % similar
N2-Methylguanosine2140-77-434 % similar
Edoxudin15176-29-133 % similar
Sapacitabine151823-14-233 % similar
Guanosine118-00-333 % similar
9-Beta-D-arabinofuranosylguanine38819-10-233 % similar
Trifluridine70-00-833 % similar
Guanosine85-30-333 % similar
5-Methylcytidine2140-61-633 % similar
5-Fluorocytidine2341-22-233 % similar
N2,N2-Dimethylguanosine2140-67-232 % similar
Brivudine69304-47-832 % similar
Isoguanosine1818-71-932 % similar
3′-Fluorothymidine25526-93-632 % similar
2′-Deoxycytidine hydrochloride3992-42-532 % similar
Deoxycytidine951-77-932 % similar
Pseudouridine1445-07-432 % similar
7-Methylguanosine20244-86-432 % similar
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