Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kinetin riboside4338-47-0100 % similar
Benzyladenosine4294-16-074 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-865 % similar
N6-Methyladenosine1867-73-864 % similar
Zeatin riboside6025-53-260 % similar
Vidarabine5536-17-457 % similar
Adenosine58-61-757 % similar
Inosine58-63-957 % similar
6-Methylpurine riboside14675-48-056 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-056 % similar
6-Chloropurine riboside5399-87-156 % similar
N6-Dimethyladenosine2620-62-454 % similar
N6-Benzoyladenosine4546-55-853 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-350 % similar
Nebularine550-33-448 % similar
1-Methyladenosine15763-06-148 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-247 % similar
1-Methylinosine2140-73-047 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-347 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-247 % similar
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