Compounds similar to this structure
COc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nelarabine121032-29-9100 % similar
Guanosine118-00-376 % similar
9-β-D-Arabinofuranosylguanine38819-10-276 % similar
Guanosine85-30-376 % similar
Thioguanosine85-31-473 % similar
3′-O-Methylguanosine10300-27-366 % similar
2′-O-Methylguanosine2140-71-866 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-663 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-163 % similar
2-Amino-6-chloropurine riboside2004-07-161 % similar
2-Aminoadenosine2096-10-861 % similar
N2-Methylguanosine2140-77-460 % similar
7-Methylguanosine20244-86-459 % similar
1-Methylguanosine2140-65-058 % similar
Guanosine monophosphate85-32-554 % similar
2′,3′-Isopropylideneguanosine362-76-554 % similar
2-Amino-3′-O-methyladenosine80791-88-454 % similar
2-Aminopurine riboside4546-54-753 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-152 % similar
1-Methyladenosine15763-06-152 % similar
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