Compounds similar to this structure
Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-8100 % similar
Vidarabine phosphate29984-33-658 % similar
Adenosine monophosphate61-19-858 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
5′-Chloro-5′-deoxyadenosine892-48-857 % similar
5′-Methylthioadenosine2457-80-957 % similar
Adenosine 5′-monophosphate disodium4578-31-855 % similar
Amp sodium salt13474-03-853 % similar
Adenosine diphosphate58-64-053 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-253 % similar
5′-Deoxyadenosine4754-39-652 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-752 % similar
Adenosine triphosphate56-65-552 % similar
3′-O-Methyladenosine10300-22-851 % similar
Trisodium adenosine 5′-diphosphate2092-65-151 % similar
Sodium adenosine 5′-diphosphate20398-34-951 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-550 % similar
Adenosine-5′-diphosphate disodium salt16178-48-650 % similar
Atp disodium987-65-549 % similar
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