Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
S-(4-Nitrobenzyl)-6-thioinosine38048-32-7100 % similar Vidarabine5536-17-454 % similar Adenosine58-61-754 % similar Inosine58-63-954 % similar 6-Methylpurine riboside14675-48-053 % 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 N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-845 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-244 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-344 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-244 % similar