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.
Puromycin hydrochloride58-58-2100 % similar
Puromycin53-79-296 % similar
Aminonucleoside58-60-655 % similar
N6-Dimethyladenosine2620-62-454 % similar
3′-Azido-3′-deoxyadenosine58699-62-043 % similar
3′-O-Methyladenosine10300-22-841 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
N6-Benzoyladenosine4546-55-840 % similar
6-Methylpurine riboside14675-48-039 % similar
2′-O-Methyladenosine2140-79-639 % similar
Inosine58-63-938 % similar
N6-Methyladenosine1867-73-838 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-238 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-038 % similar
6-Chloropurine riboside5399-87-138 % similar
Benzyladenosine4294-16-037 % similar
1-Methyladenosine15763-06-137 % similar
N2,N2-Dimethylguanosine2140-67-237 % similar
2'-O-Moe-adenosine168427-74-537 % similar
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