Compounds similar to this structure
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Methylthioadenosine2457-80-9100 % similar
Vidarabine5536-17-472 % similar
Adenosine58-61-772 % similar
5′-Chloro-5′-deoxyadenosine892-48-871 % similar
5′-Deoxyadenosine4754-39-665 % similar
S-Adenosyl-L-homocysteine979-92-063 % similar
3′-O-Methyladenosine10300-22-863 % similar
Vidarabine phosphate29984-33-662 % similar
Adenosine monophosphate61-19-862 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-261 % similar
2′-O-Methyladenosine2140-79-660 % similar
Adenosine 5'-monophosphate monohydrate18422-05-459 % similar
Adenosine 5′-monophosphate disodium4578-31-858 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-258 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-358 % similar
5′-Tosyladenosine5135-30-857 % similar
Adenosine 5'-monophosphate sodium salt13474-03-856 % similar
Adenosine diphosphate58-64-056 % similar
6-Methylpurine riboside14675-48-055 % similar
3′-Azido-3′-deoxyadenosine58699-62-055 % similar
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