Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Adenosyl-L-homocysteine979-92-0100 % similar
5′-Methylthioadenosine2457-80-963 % similar
Vidarabine5536-17-459 % similar
Adenosine58-61-759 % similar
5′-Chloro-5′-deoxyadenosine892-48-858 % similar
S-Adenosyl methionine29908-03-057 % similar
Vidarabine phosphate29984-33-654 % similar
Adenosine monophosphate61-19-854 % similar
Adenosine 5'-monophosphate monohydrate18422-05-452 % similar
Adenosine diphosphate58-64-052 % similar
Adenosine 5′-monophosphate disodium4578-31-851 % similar
5′-Deoxyadenosine4754-39-651 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-251 % similar
5′-ATP56-65-551 % similar
3′-O-Methyladenosine10300-22-850 % similar
Adenosine 5'-monophosphate sodium salt13474-03-850 % similar
Cyclic adenosine monophosphate60-92-450 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-749 % similar
5′-Tosyladenosine5135-30-849 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-249 % similar
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