Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyladenosine2140-79-6100 % similar
3′-O-Methyladenosine10300-22-884 % similar
2'-O-Moe-adenosine168427-74-578 % similar
Vidarabine5536-17-478 % similar
Adenosine58-61-778 % similar
2-Amino-2'-O-methyladenosine80791-87-375 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-272 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-372 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-269 % similar
2′,3′-O-Isopropylideneadenosine362-75-466 % similar
3′-Azido-3′-deoxyadenosine58699-62-062 % similar
6-Methylpurine riboside14675-48-060 % similar
5′-Chloro-5′-deoxyadenosine892-48-860 % similar
5′-Methylthioadenosine2457-80-960 % similar
Inosine58-63-958 % similar
Cordycepin73-03-058 % similar
5′-Deoxyadenosine4754-39-657 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-057 % similar
6-Chloropurine riboside5399-87-157 % similar
Deoxyadenosine958-09-857 % similar
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