Compounds similar to this structure
C/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeatin riboside6025-53-2100 % similar
N6-Methyladenosine1867-73-868 % similar
Benzyladenosine4294-16-064 % similar
Kinetin riboside4338-47-060 % similar
6-Methylpurine riboside14675-48-060 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-859 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
Inosine58-63-958 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-057 % similar
6-Chloropurine riboside5399-87-157 % similar
N6-Dimethyladenosine2620-62-457 % similar
1-Methyladenosine15763-06-156 % similar
1-Methylinosine2140-73-052 % similar
N6-Benzoyladenosine4546-55-851 % similar
3′-O-Methyladenosine10300-22-849 % similar
2′-O-Methyladenosine2140-79-649 % similar
Nebularine550-33-449 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-349 % similar
N2,N2-Dimethylguanosine2140-67-248 % similar
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