Compounds similar to this structure
COc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyguanosine monophosphate902-04-538 % similar
3-Deazauridine23205-42-738 % similar
Aminonucleoside58-60-638 % similar
N4-Hydroxycytidine3258-02-437 % similar
O-(6)-Methylguanine20535-83-537 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar
Tubercidin69-33-037 % similar
2'-Gmp12237-24-037 % similar
Cmc.hci51391-96-937 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
2′-Deoxy-2′-fluorocytidine10212-20-136 % similar
N4-Acetylcytidine3768-18-136 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-436 % similar
5′-Methylthioadenosine2457-80-936 % similar
5-Ethynyl uridine69075-42-936 % similar
Ribavirin36791-04-535 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
Ganciclovir sodium107910-75-835 % similar
5-Iodotubercidin24386-93-435 % similar
8-Bromoadenosine2946-39-635 % similar
Page 6 of 10