Compounds similar to this structure
N=c1nc(O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoguanosine4016-63-1100 % similar
Guanosine118-00-364 % similar
9-β-D-Arabinofuranosylguanine38819-10-264 % similar
Guanosine85-30-364 % similar
7-Methylguanosine20244-86-456 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-655 % similar
3′-O-Methylguanosine10300-27-353 % similar
2′-O-Methylguanosine2140-71-853 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-152 % similar
Thioguanosine85-31-451 % similar
Nelarabine121032-29-951 % similar
8-Bromoadenosine2946-39-649 % similar
2′,3′-Isopropylideneguanosine362-76-546 % similar
2-Amino-6-chloropurine riboside2004-07-145 % similar
2-Aminoadenosine2096-10-845 % similar
Deoxyguanosine961-07-945 % similar
Vicine152-93-245 % similar
Guanosine monophosphate85-32-545 % similar
N2-Methylguanosine2140-77-445 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-144 % similar
Page 1 of 6