Compounds similar to this structure
O=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
Inosine58-63-941 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-241 % similar
2-Fluoroadenosine146-78-140 % similar
N6-Methyladenosine1867-73-840 % similar
Fludarabine21679-14-140 % similar
2-Iodoadenosine35109-88-740 % similar
2-Aminopurine riboside4546-54-740 % similar
3'-O-Methyluridine6038-59-140 % similar
5-Ethynyl uridine69075-42-940 % similar
Cytidine-5'-diphosphate disodium salt54394-90-040 % similar
Cytidine 5'-triphosphate sodium salt93688-66-540 % similar
6-Methylpurine riboside14675-48-040 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-040 % similar
6-Chloropurine riboside5399-87-140 % similar
Uridine-5′-triphosphate trisodium salt19817-92-640 % similar
2′-O-Methylcytidine2140-72-940 % similar
N1-Methylpseudouridine13860-38-339 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-339 % similar
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