Compounds similar to this structure
C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Deoxyadenosine4754-39-6100 % similar
Vidarabine5536-17-467 % similar
Adenosine58-61-767 % similar
5′-Chloro-5′-deoxyadenosine892-48-865 % similar
5′-Methylthioadenosine2457-80-965 % similar
3′-O-Methyladenosine10300-22-860 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-258 % similar
2′-O-Methyladenosine2140-79-657 % similar
Vidarabine phosphate29984-33-657 % similar
Adenosine monophosphate61-19-857 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-256 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-356 % similar
Adenosine 5'-monophosphate monohydrate18422-05-454 % similar
Cordycepin73-03-054 % similar
Adenosine 5′-monophosphate disodium4578-31-853 % similar
3′-Azido-3′-deoxyadenosine58699-62-053 % similar
5′-Tosyladenosine5135-30-852 % similar
2'-O-Moe-adenosine168427-74-552 % similar
Cyclic adenosine monophosphate60-92-452 % similar
Adenosine 5'-monophosphate sodium salt13474-03-852 % similar
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