Compounds similar to this structure
O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(4-Nitrobenzyl)-6-thioinosine38048-32-7100 % similar
Vidarabine5536-17-454 % similar
Adenosine58-61-754 % similar
Inosine58-63-954 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-053 % similar
6-Chloropurine riboside5399-87-153 % similar
N6-Methyladenosine1867-73-851 % similar
N6-Dimethyladenosine2620-62-451 % similar
Benzyladenosine4294-16-051 % similar
N6-Benzoyladenosine4546-55-848 % similar
Nebularine550-33-448 % similar
Zeatin riboside6025-53-247 % similar
1-Methylinosine2140-73-046 % similar
Kinetin riboside4338-47-046 % similar
1-Methyladenosine15763-06-145 % similar
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-845 % similar
3′-O-Methyladenosine10300-22-844 % similar
2′-O-Methyladenosine2140-79-644 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-344 % similar
Xanthosine146-80-544 % similar
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