Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-233 % similar
2'-O-Moe-adenosine168427-74-533 % similar
2'-C-Methyladenosine15397-12-333 % similar
N2,N2-Dimethylguanosine2140-67-233 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-132 % similar
1-Methylinosine2140-73-032 % similar
Penciclovir39809-25-132 % similar
Inosine58-63-932 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-932 % similar
7-Methylguanosine20244-86-432 % similar
Ganciclovir sodium107910-75-832 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar
6-Chloropurine riboside5399-87-132 % similar
Guanosine monophosphate85-32-532 % similar
3′-Azido-3′-deoxyadenosine58699-62-032 % similar
2′,3′-O-Isopropylideneadenosine362-75-432 % similar
Didanosine69655-05-631 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-131 % similar
Islatravir865363-93-531 % similar
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