Compounds similar to this structure
C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine21679-14-136 % similar
N6-Dimethyladenosine2620-62-436 % similar
2-Iodoadenosine35109-88-736 % similar
5-Ethynyl uridine69075-42-936 % similar
Enocitabine55726-47-135 % similar
Tri-O-acetylguanosine6979-94-835 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-035 % similar
6-Chloropurine riboside5399-87-135 % similar
2′-O-Methyluridine2140-76-335 % similar
Entecavir142217-69-435 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar
N1-Methylpseudouridine13860-38-335 % similar
Tubercidin69-33-035 % similar
8-Aminoguanosine3868-32-435 % similar
Cmc.hci51391-96-935 % similar
Fialuridine69123-98-435 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-435 % similar
Ancitabine hydrochloride10212-25-634 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-034 % similar
Pseudouridine1445-07-434 % similar
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