Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(O)nc(=N)[nH]c32)O[C@@H]1COEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methyluridine6038-59-146 % similar
2′-O-Methylcytidine2140-72-946 % similar
2′-O-Methyladenosine2140-79-646 % similar
Deoxyguanosine monophosphate902-04-545 % similar
3'-O-Methylcytidine20594-00-745 % similar
1-Methyladenosine15763-06-145 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-544 % similar
2'-O-Moe-adenosine168427-74-544 % similar
Azacytidine320-67-244 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-343 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-443 % similar
Isoguanosine1818-71-943 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-042 % similar
Acyclovir59277-89-342 % similar
2-Thioadenosine43157-50-242 % similar
5-Methyl-2′-O-methyluridine55486-09-442 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-842 % similar
6-Methylpurine riboside14675-48-042 % similar
2′-O-Methyluridine2140-76-341 % similar
5-Methylcytidine2140-61-641 % similar
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