Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Dimethyladenosine2620-62-446 % similar
Cladribine4291-63-846 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
3'-O-Methylcytidine20594-00-745 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-344 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-944 % similar
5′-Methylthioadenosine2457-80-944 % similar
5′-Chloro-5′-deoxyadenosine892-48-844 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-943 % similar
5′-Deoxyadenosine4754-39-643 % similar
N2-Methylguanosine2140-77-443 % similar
Aminonucleoside58-60-643 % similar
8-Bromoadenosine2946-39-643 % similar
Tubercidin69-33-043 % similar
Fludarabine phosphate75607-67-943 % similar
Nelarabine121032-29-943 % similar
Nebularine550-33-443 % similar
Cordycepin73-03-042 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-642 % similar
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