Compounds similar to this structure
Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-2'-deoxyadenosine14985-44-537 % similar
9-Beta-D-arabinofuranosylguanine38819-10-237 % similar
Guanosine85-30-337 % similar
Thioguanosine85-31-437 % similar
S-Adenosyl methionine29908-03-037 % similar
5-Bromo-7-[5-deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1561178-17-337 % similar
3′,5′-cAMP sodium salt37839-81-936 % similar
N(4)-Methylcytidine10578-79-736 % similar
5-Ethynyl uridine69075-42-936 % similar
N2-Methylguanosine2140-77-436 % similar
Nelarabine121032-29-935 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
8-Aminoguanosine3868-32-435 % similar
1-Methylguanosine2140-65-035 % similar
6-Azauridine54-25-134 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
N4-Acetylcytidine3768-18-134 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-934 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
2,2'-Anhydrouridine3736-77-434 % similar
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