Compounds similar to this structure
C[S+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Adenosyl methionine29908-03-0100 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-578 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-276 % similar
S-Adenosyl-L-homocysteine979-92-057 % similar
Vidarabine5536-17-454 % similar
Adenosine58-61-754 % similar
5′-Chloro-5′-deoxyadenosine892-48-853 % similar
5′-Methylthioadenosine2457-80-953 % similar
Vidarabine phosphate29984-33-650 % similar
Adenosine monophosphate61-19-850 % similar
Adenosine 5′-monophosphate disodium4578-31-849 % similar
5′-Deoxyadenosine4754-39-649 % similar
Adenosine 5'-monophosphate sodium salt13474-03-848 % similar
Adenosine diphosphate58-64-048 % similar
Adenosine 5'-monophosphate monohydrate18422-05-448 % similar
3′-O-Methyladenosine10300-22-848 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-747 % similar
5′-Tosyladenosine5135-30-847 % similar
5′-ATP56-65-547 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-247 % similar
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