Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxyadenosine4754-39-652 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-052 % similar
6-Chloropurine riboside5399-87-152 % similar
Deoxyadenosine958-09-852 % similar
N6-Methyladenosine1867-73-852 % similar
N6-Dimethyladenosine2620-62-452 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-951 % similar
2-Chloroadenosine146-77-050 % similar
Isoguanosine1818-71-950 % similar
2′-O-Methylguanosine2140-71-850 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-749 % similar
2'-C-Methyladenosine15397-12-349 % similar
2-Fluoroadenosine146-78-149 % similar
2'-Deoxyadenosine monohydrate16373-93-649 % similar
Fludarabine21679-14-149 % similar
2-Iodoadenosine35109-88-749 % similar
Cyclic adenosine monophosphate60-92-449 % similar
Vidarabine phosphate29984-33-649 % similar
Aminonucleoside58-60-649 % similar
Adenosine monophosphate61-19-849 % similar
Page 2 of 10