Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vidarabine5536-17-4100 % similar
Adenosine58-61-7100 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-279 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-379 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-279 % similar
3′-O-Methyladenosine10300-22-878 % similar
2′-O-Methyladenosine2140-79-678 % similar
5′-Chloro-5′-deoxyadenosine892-48-877 % similar
Inosine58-63-974 % similar
6-Methylpurine riboside14675-48-073 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-073 % similar
6-Chloropurine riboside5399-87-173 % similar
5′-Methylthioadenosine2457-80-972 % similar
3′-Azido-3′-deoxyadenosine58699-62-070 % similar
2-Chloroadenosine146-77-070 % similar
Isoguanosine1818-71-970 % similar
2'-O-Moe-adenosine168427-74-569 % similar
2-Fluoroadenosine146-78-169 % similar
N6-Methyladenosine1867-73-869 % similar
Fludarabine21679-14-169 % similar
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