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)cc1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Puromycin53-79-2100 % similar
Puromycin hydrochloride58-58-296 % similar
Aminonucleoside58-60-657 % similar
N6-Dimethyladenosine2620-62-456 % similar
3′-Azido-3′-deoxyadenosine58699-62-045 % similar
3′-O-Methyladenosine10300-22-842 % similar
Vidarabine5536-17-441 % similar
Adenosine58-61-741 % similar
N6-Benzoyladenosine4546-55-841 % similar
2′-O-Methyladenosine2140-79-640 % similar
Inosine58-63-940 % similar
N6-Methyladenosine1867-73-839 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
6-Chloropurine riboside5399-87-139 % similar
Benzyladenosine4294-16-038 % similar
1-Methyladenosine15763-06-138 % similar
N2,N2-Dimethylguanosine2140-67-238 % similar
Zeatin riboside6025-53-237 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar
Isoprinosine36703-88-536 % similar
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