Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-831 % similar
5′-ATP56-65-531 % similar
Adenosine 5′-monophosphate disodium4578-31-831 % similar
3'-Fluoro-3'-deoxycytidine123402-20-031 % similar
2'-Deoxyadenosine monohydrate16373-93-631 % similar
5-Methyluridine 5′-triphosphate23198-01-830 % similar
Acyclovir59277-89-330 % similar
Diquafosol59985-21-630 % similar
Sapacitabine151823-14-230 % similar
Inosine-5'-triphosphate trisodium salt35908-31-730 % similar
Edoxudin15176-29-130 % similar
Urate oxidase9002-12-430 % similar
Puromycin53-79-230 % similar
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