Compounds similar to this structure
C/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent
129 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
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-859 % 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
N2,N2-Dimethylguanosine2140-67-248 % similar
Aminonucleoside58-60-647 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-347 % similar
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