Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-8100 % similar
6-Methylpurine riboside14675-48-071 % similar
Vidarabine5536-17-469 % similar
Adenosine58-61-769 % similar
Inosine58-63-969 % similar
Benzyladenosine4294-16-068 % similar
Zeatin riboside6025-53-268 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-067 % similar
6-Chloropurine riboside5399-87-167 % similar
N6-Dimethyladenosine2620-62-467 % similar
2′-Deoxy-N6-methyladenosine2002-35-965 % similar
Kinetin riboside4338-47-064 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-862 % similar
Nebularine550-33-460 % similar
1-Methyladenosine15763-06-159 % similar
1-Methylinosine2140-73-058 % similar
3′-O-Methyladenosine10300-22-857 % similar
2′-O-Methyladenosine2140-79-657 % similar
N6-Benzoyladenosine4546-55-856 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-255 % similar
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