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
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methylguanosine10300-27-3100 % similar
2′-O-Methylguanosine2140-71-886 % similar
Guanosine118-00-379 % similar
9-β-D-Arabinofuranosylguanine38819-10-279 % similar
Guanosine85-30-379 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-173 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-670 % similar
2′,3′-Isopropylideneguanosine362-76-568 % similar
2-Amino-3′-O-methyladenosine80791-88-468 % similar
Nelarabine121032-29-966 % similar
Thioguanosine85-31-461 % similar
Deoxyguanosine961-07-960 % similar
N2-Methylguanosine2140-77-459 % similar
Guanosine monophosphate85-32-559 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-758 % similar
2′-C-Methylguanosine374750-30-857 % similar
Disodium guanylate5550-12-956 % similar
Dideoxyguanosine85326-06-356 % similar
Guanosine diphosphate146-91-855 % similar
3′-O-Methyladenosine10300-22-855 % similar
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