Compounds similar to this structure
OC[C@@H]1OC(n2cnc3c(Cl)ncnc32)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Moe-adenosine168427-74-552 % similar
Clofarabine123318-82-150 % similar
Azacytidine320-67-250 % similar
2-Aminopurine riboside4546-54-750 % similar
Inosinic acid131-99-749 % similar
Vidarabine phosphate29984-33-649 % similar
Polyinosinic acid30918-54-849 % similar
Adenosine monophosphate61-19-849 % similar
5-Iodotubercidin24386-93-449 % similar
Guanosine118-00-348 % similar
9-Beta-D-arabinofuranosylguanine38819-10-248 % similar
Guanosine85-30-348 % similar
Thioguanosine85-31-448 % similar
5′-Deoxyadenosine4754-39-647 % similar
Adenosine 5'-monophosphate monohydrate18422-05-447 % similar
N2-Methylguanosine2140-77-447 % similar
8-Bromoadenosine2946-39-647 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-346 % similar
6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-546 % similar
Adenosine 5′-monophosphate disodium4578-31-846 % similar
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