Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-4100 % similar
Guanosine118-00-371 % similar
9-β-D-Arabinofuranosylguanine38819-10-271 % similar
Guanosine85-30-371 % similar
Nelarabine121032-29-960 % similar
3′-O-Methylguanosine10300-27-359 % similar
2′-O-Methylguanosine2140-71-859 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-659 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-159 % similar
Xanthosine146-80-559 % similar
Thioguanosine85-31-457 % similar
N2,N2-Dimethylguanosine2140-67-256 % similar
Inosine58-63-955 % similar
1-Methylguanosine2140-65-054 % similar
1-Methyladenosine15763-06-152 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-351 % similar
Guanosine monophosphate85-32-551 % similar
Isoguanosine1818-71-950 % similar
2′,3′-Isopropylideneguanosine362-76-550 % similar
2-Amino-6-chloropurine riboside2004-07-149 % similar
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