Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
Poly(I:C)24939-03-538 % similar
Regadenoson313348-27-538 % similar
5-Ethynyl uridine69075-42-937 % similar
Aminonucleoside58-60-637 % similar
Disodium inosinate4691-65-037 % similar
Deoxyinosine890-38-037 % similar
Valacyclovir124832-26-437 % similar
Ganciclovir sodium107910-75-837 % similar
5-Iodotubercidin24386-93-437 % similar
8-Bromoadenosine2946-39-637 % similar
Clevudine163252-36-636 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar
8-Aminoguanosine3868-32-436 % similar
Cmc.hci51391-96-936 % similar
Fialuridine69123-98-436 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
3′-Cmp84-52-636 % similar
2′-Cytidylic acid85-94-936 % similar
Isoprinosine36703-88-536 % similar
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