Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxyadenosine75059-22-251 % similar
2-Aminoadenosine2096-10-851 % similar
2-Thioadenosine43157-50-251 % similar
2'-Gmp12237-24-050 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-350 % similar
Xanthosine146-80-550 % similar
2′-O-Methyluridine2140-76-350 % similar
2′,3′-O-Isopropylideneadenosine362-75-449 % similar
Regadenoson313348-27-549 % similar
N2,N2-Dimethylguanosine2140-67-248 % similar
5-Methyl-2′-O-methyluridine55486-09-448 % similar
N6-Methyladenosine1867-73-848 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-048 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-448 % similar
3′-O-Methylguanosine10300-27-347 % similar
1-Methyladenosine15763-06-147 % similar
Inosine58-63-947 % similar
3′-Azido-3′-deoxyadenosine58699-62-046 % similar
2-Amino-6-chloropurine riboside2004-07-146 % similar
1-Methylinosine2140-73-046 % similar
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