Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methylpurine riboside14675-48-042 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar
6-Chloropurine riboside5399-87-142 % similar
Deoxyadenosine958-09-842 % similar
Urate oxidase9002-12-442 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-142 % similar
Aminonucleoside58-60-642 % similar
Guanosine diphosphate146-91-842 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-441 % similar
Isoguanosine1818-71-941 % similar
2-Fluoroadenosine146-78-141 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
N6-Methyladenosine1867-73-841 % similar
Fludarabine21679-14-141 % similar
N6-Dimethyladenosine2620-62-441 % similar
2-Iodoadenosine35109-88-741 % similar
5-Methyl-CTP327174-86-741 % similar
Dideoxyadenosine4097-22-740 % similar
Diquafosol59985-21-640 % similar
Tubercidin69-33-040 % similar
Page 4 of 9