Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioguanosine85-31-4100 % similar
Guanosine118-00-377 % similar
9-β-D-Arabinofuranosylguanine38819-10-277 % similar
Guanosine85-30-377 % similar
Nelarabine121032-29-973 % similar
2-Amino-6-chloropurine riboside2004-07-164 % similar
2-Aminoadenosine2096-10-864 % 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
3′-O-Methylguanosine10300-27-361 % similar
2′-O-Methylguanosine2140-71-861 % similar
1-Methylguanosine2140-65-058 % similar
N2-Methylguanosine2140-77-457 % similar
2-Aminopurine riboside4546-54-756 % similar
Guanosine monophosphate85-32-555 % similar
7-Methylguanosine20244-86-454 % similar
Azacytidine320-67-254 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-353 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-152 % similar
1-Methyladenosine15763-06-152 % similar
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