Compounds similar to this structure
COc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1.Cl.ClEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-831 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-931 % similar
Adenosine 5′-monophosphate disodium4578-31-831 % similar
Vidarabine phosphate29984-33-631 % similar
Adenosine monophosphate61-19-831 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar
Cordycepin73-03-030 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-730 % similar
3′,5′-cAMP sodium salt37839-81-930 % similar
Adenosine diphosphate58-64-030 % similar
Deoxyadenosine958-09-830 % similar
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