Compounds similar to this structure
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-C-Methylguanosine374750-30-8100 % similar
2′,3′-Isopropylideneguanosine362-76-562 % similar
Guanosine118-00-360 % similar
9-Beta-D-arabinofuranosylguanine38819-10-260 % similar
Guanosine85-30-360 % similar
Deoxyguanosine961-07-959 % similar
3′-O-Methylguanosine10300-27-357 % similar
2′-O-Methylguanosine2140-71-857 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-657 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-157 % similar
Dideoxyguanosine85326-06-355 % similar
2'-C-Methyladenosine15397-12-355 % similar
Nelarabine121032-29-949 % similar
Entecavir142217-69-449 % similar
Ganciclovir82410-32-048 % similar
2'-C-Methyluridine31448-54-147 % similar
Entecavir hydrate209216-23-947 % similar
Thioguanosine85-31-446 % similar
Penciclovir39809-25-146 % similar
2'-C-Methylcytidine20724-73-646 % similar
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