Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine 5′-diphosphate disodium salt54735-61-455 % similar
N2-Methylguanosine2140-77-455 % similar
Aminonucleoside58-60-655 % similar
2'-O-Moe-adenosine168427-74-555 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-454 % similar
Azacytidine320-67-254 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-754 % similar
5′-Methylthioadenosine2457-80-954 % similar
2-Amino-6-chloropurine riboside2004-07-153 % similar
2-Aminoadenosine2096-10-853 % similar
2-Thioadenosine43157-50-253 % similar
3′-Azido-3′-deoxyadenosine58699-62-053 % similar
Poly(I:C)24939-03-553 % similar
Tubercidin69-33-053 % similar
2-Aminopurine riboside4546-54-751 % similar
5-Iodotubercidin24386-93-450 % similar
Vidarabine phosphate29984-33-650 % similar
Adenosine monophosphate61-19-850 % similar
Nelarabine121032-29-949 % similar
Thioguanosine85-31-449 % similar
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