Compounds similar to this structure
CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triciribine35943-35-2100 % similar
N6-Dimethyladenosine2620-62-452 % similar
5-Iodotubercidin24386-93-449 % similar
N6-Methyladenosine1867-73-847 % similar
Zeatin riboside6025-53-243 % similar
Vidarabine5536-17-443 % similar
Adenosine58-61-743 % similar
Inosine58-63-943 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-043 % similar
6-Chloropurine riboside5399-87-143 % similar
Aminonucleoside58-60-642 % similar
Tubercidin69-33-042 % similar
Nebularine550-33-442 % similar
1-Methyladenosine15763-06-141 % similar
Benzyladenosine4294-16-041 % similar
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-840 % similar
Aicar2627-69-239 % similar
Kinetin riboside4338-47-039 % similar
N2,N2-Dimethylguanosine2140-67-239 % similar
N6-Benzoyladenosine4546-55-839 % similar
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