Compounds similar to this structure
CCCCCCCCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-638 % similar
N2-Methylguanosine2140-77-438 % similar
6-Methylpurine riboside14675-48-038 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-038 % similar
6-Chloropurine riboside5399-87-138 % similar
2′-O-Methyluridine2140-76-337 % similar
5-Iodouridine1024-99-337 % similar
Xanthosine146-80-537 % similar
5-Fluorouridine316-46-137 % similar
Tubercidin69-33-037 % similar
5-Bromouridine957-75-537 % similar
3'-O-Methylcytidine20594-00-737 % similar
2-Chloroadenosine146-77-036 % similar
Isoguanosine1818-71-936 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-036 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
Poly(I:C)24939-03-536 % similar
2,2'-Anhydrouridine3736-77-436 % similar
Vidarabine5536-17-436 % similar
Adenosine58-61-736 % similar
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