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.
Disodium inosinate4691-65-040 % similar
Fludarabine phosphate75607-67-940 % similar
5-Iodotubercidin24386-93-440 % similar
Dideoxyadenosine4097-22-740 % similar
Deoxyadenosine monophosphate653-63-439 % similar
Benzyladenosine4294-16-039 % similar
1-Methyladenosine15763-06-139 % similar
beta-Nadph tetra(cyclohexylammonium) salt100929-71-339 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-739 % similar
FAD146-14-538 % similar
1-Methylinosine2140-73-038 % similar
Inosine 5′-diphosphate disodium salt54735-61-438 % similar
Pinometostat1380288-87-838 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-938 % similar
Deoxyadenosine triphosphate1927-31-737 % similar
Nebularine550-33-437 % similar
Kinetin riboside4338-47-037 % similar
2'-C-Methyladenosine15397-12-337 % similar
2-Aminoadenosine2096-10-837 % similar
2-Thioadenosine43157-50-237 % similar
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