Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroadenosine146-77-039 % similar
S-Adenosyl methionine29908-03-039 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-139 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-339 % similar
5-Methyl-CTP327174-86-738 % similar
2'-O-Moe-adenosine168427-74-538 % similar
Disodium 5′-cytidylate6757-06-838 % similar
2-Fluoroadenosine146-78-138 % similar
Fludarabine21679-14-138 % similar
2-Iodoadenosine35109-88-738 % similar
Dibutyryl cAMP362-74-338 % similar
N2-Methylguanosine2140-77-438 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-937 % similar
Uridine-5′-diphosphate disodium salt27821-45-037 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-437 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
2-Aminoadenosine2096-10-837 % similar
2-Thioadenosine43157-50-237 % similar
Uridine-5′-triphosphate trisodium salt19817-92-636 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-136 % similar
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