Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2,N2-Dimethylguanosine2140-67-2100 % similar
Xanthosine146-80-572 % similar
Inosine58-63-965 % similar
N6-Dimethyladenosine2620-62-463 % similar
Isoguanosine1818-71-959 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-357 % similar
N2-Methylguanosine2140-77-456 % similar
2-Chloroadenosine146-77-056 % similar
Guanosine118-00-356 % similar
9-β-D-Arabinofuranosylguanine38819-10-256 % similar
Guanosine85-30-356 % similar
2-Fluoroadenosine146-78-155 % similar
Fludarabine21679-14-155 % similar
Vidarabine5536-17-453 % similar
Adenosine58-61-753 % similar
1-Methyladenosine15763-06-153 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-453 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-053 % similar
6-Chloropurine riboside5399-87-153 % similar
N6-Methyladenosine1867-73-852 % similar
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