Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methyladenosine10300-22-8100 % similar
2′-O-Methyladenosine2140-79-684 % similar
Vidarabine5536-17-478 % similar
Adenosine58-61-778 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-272 % similar
2'-O-Moe-adenosine168427-74-569 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-269 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-369 % similar
2′,3′-O-Isopropylideneadenosine362-75-466 % similar
3′-Azido-3′-deoxyadenosine58699-62-064 % similar
2-Amino-2'-O-methyladenosine80791-87-363 % similar
5′-Chloro-5′-deoxyadenosine892-48-863 % similar
5′-Methylthioadenosine2457-80-963 % similar
2-Amino-3′-O-methyladenosine80791-88-462 % similar
5′-Deoxyadenosine4754-39-660 % similar
6-Methylpurine riboside14675-48-060 % similar
Inosine58-63-958 % similar
Cordycepin73-03-058 % similar
Cyclic adenosine monophosphate60-92-458 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-057 % similar
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