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
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine118-00-3100 % similar
9-β-D-Arabinofuranosylguanine38819-10-2100 % similar
Guanosine85-30-3100 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-681 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-181 % similar
3′-O-Methylguanosine10300-27-379 % similar
2′-O-Methylguanosine2140-71-879 % similar
Thioguanosine85-31-477 % similar
Nelarabine121032-29-976 % similar
N2-Methylguanosine2140-77-471 % similar
Guanosine monophosphate85-32-570 % similar
2′,3′-Isopropylideneguanosine362-76-567 % similar
Deoxyguanosine961-07-967 % similar
Disodium guanylate5550-12-966 % similar
Guanosine diphosphate146-91-865 % similar
7-Methylguanosine20244-86-464 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-164 % similar
2-Amino-6-chloropurine riboside2004-07-164 % similar
2-Aminoadenosine2096-10-864 % similar
8-Bromoguanosine4016-63-164 % similar
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