Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropurine riboside5399-87-146 % similar
N2-Methylguanosine2140-77-445 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-345 % similar
Cytarabine147-94-445 % similar
Uracil arabinoside3083-77-045 % similar
Uridine58-96-845 % similar
Cytidine65-46-345 % similar
Guanosine118-00-344 % similar
9-Beta-D-arabinofuranosylguanine38819-10-244 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-444 % similar
Guanosine85-30-344 % similar
5-Hydroxyuridine957-77-744 % similar
1-Methylguanosine2140-65-044 % similar
3-Deazauridine23205-42-744 % similar
2-Aminoadenosine2096-10-844 % similar
N2,N2-Dimethylguanosine2140-67-244 % similar
2-Thioadenosine43157-50-244 % similar
N6-Methyladenosine1867-73-844 % similar
N6-Dimethyladenosine2620-62-444 % similar
2-Aminopurine riboside4546-54-744 % similar
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