Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
N(4)-Methylcytidine10578-79-738 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
2'-O-Moe-adenosine168427-74-538 % similar
Regadenoson313348-27-538 % similar
Penciclovir39809-25-138 % similar
Deoxyguanosine monophosphate902-04-537 % similar
5-Ethynyl uridine69075-42-937 % similar
Aminonucleoside58-60-637 % similar
5′-Chloro-5′-deoxyadenosine892-48-837 % similar
Ganciclovir sodium107910-75-837 % similar
2′-O-Methylcytidine2140-72-937 % similar
5-Iodotubercidin24386-93-437 % similar
8-Bromoadenosine2946-39-637 % similar
8-Aminoguanosine3868-32-436 % similar
Cmc.hci51391-96-936 % similar
N-Benzoylcytidine13089-48-036 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
6-Azauridine54-25-136 % similar
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