Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyladenosine4294-16-0100 % similar
Kinetin riboside4338-47-074 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-869 % similar
N6-Methyladenosine1867-73-868 % similar
Zeatin riboside6025-53-264 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-063 % similar
6-Chloropurine riboside5399-87-163 % similar
Vidarabine5536-17-461 % similar
Adenosine58-61-761 % similar
Inosine58-63-961 % similar
N6-Benzoyladenosine4546-55-861 % similar
6-Methylpurine riboside14675-48-060 % similar
N6-Dimethyladenosine2620-62-457 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-357 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-454 % similar
Nebularine550-33-452 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-352 % similar
1-Methyladenosine15763-06-151 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-751 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-250 % similar
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