Compounds similar to this structure
Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeatin riboside6025-53-239 % similar
Trisodium adenosine 5′-diphosphate2092-65-139 % similar
1-Methyladenosine15763-06-138 % similar
AICAr2627-69-238 % similar
Kinetin riboside4338-47-038 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
N2,N2-Dimethylguanosine2140-67-238 % similar
Sodium adenosine 5′-diphosphate20398-34-938 % similar
Cyclic adenosine monophosphate60-92-438 % similar
Regadenoson313348-27-538 % similar
1-Methylinosine2140-73-038 % similar
2-Aminopurine riboside4546-54-738 % similar
Zebularine3690-10-638 % similar
Aminonucleoside58-60-638 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-538 % similar
Adenosine-5′-diphosphate disodium salt16178-48-638 % similar
Ribavirin36791-04-538 % similar
ATP disodium987-65-537 % similar
Guanosine118-00-337 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-837 % similar
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