Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylguanosine2140-65-0100 % similar
Guanosine118-00-358 % similar
9-β-D-Arabinofuranosylguanine38819-10-258 % similar
Guanosine85-30-358 % similar
Thioguanosine85-31-458 % similar
Nelarabine121032-29-958 % similar
1-Methylinosine2140-73-057 % similar
N2-Methylguanosine2140-77-454 % similar
1-Methyladenosine15763-06-153 % similar
2-Amino-6-chloropurine riboside2004-07-150 % similar
2-Aminoadenosine2096-10-850 % similar
3′-O-Methylguanosine10300-27-349 % similar
2′-O-Methylguanosine2140-71-849 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-648 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-148 % similar
6-Methylpurine riboside14675-48-048 % similar
Azacytidine320-67-248 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-347 % similar
Vidarabine5536-17-446 % similar
Adenosine58-61-746 % similar
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