Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-8100 % 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-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
1-Methyladenosine15763-06-146 % similar
1-Methylinosine2140-73-046 % similar
2′-O-Methyladenosine2140-79-645 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-745 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-345 % similar
Xanthosine146-80-545 % similar
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