Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2[nH]1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-6100 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-185 % similar
Guanosine118-00-381 % similar
9-β-D-Arabinofuranosylguanine38819-10-281 % similar
Guanosine85-30-381 % similar
2′-O-Methylguanosine2140-71-873 % similar
3′-O-Methylguanosine10300-27-370 % similar
Thioguanosine85-31-463 % similar
Nelarabine121032-29-963 % similar
2′,3′-Isopropylideneguanosine362-76-563 % similar
Deoxyguanosine961-07-962 % similar
N2-Methylguanosine2140-77-459 % similar
Guanosine monophosphate85-32-558 % similar
Dideoxyguanosine85326-06-357 % similar
2′-C-Methylguanosine374750-30-857 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-155 % similar
Disodium guanylate5550-12-955 % similar
8-Bromoguanosine4016-63-155 % similar
Guanosine diphosphate146-91-854 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-753 % similar
Page 1 of 8