Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-8100 % similar
Benzyladenosine4294-16-069 % similar
Kinetin riboside4338-47-065 % similar
N6-Methyladenosine1867-73-862 % similar
Zeatin riboside6025-53-259 % similar
Vidarabine5536-17-456 % similar
Adenosine58-61-756 % similar
Inosine58-63-956 % similar
6-Methylpurine riboside14675-48-055 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-055 % similar
6-Chloropurine riboside5399-87-155 % similar
N6-Dimethyladenosine2620-62-452 % similar
N6-Benzoyladenosine4546-55-849 % similar
3′-O-Methyladenosine10300-22-847 % similar
Nebularine550-33-447 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-347 % similar
1-Methyladenosine15763-06-146 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-246 % similar
1-Methylinosine2140-73-046 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-346 % similar
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