Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Isopropylideneguanosine362-76-5100 % similar
3′-O-Methylguanosine10300-27-368 % similar
2′-O-Methylguanosine2140-71-868 % similar
Guanosine118-00-367 % similar
9-β-D-Arabinofuranosylguanine38819-10-267 % similar
Guanosine85-30-367 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-663 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-163 % similar
2′-C-Methylguanosine374750-30-862 % similar
2′,3′-O-(1-Methylethylidene)inosine2140-11-661 % similar
Deoxyguanosine961-07-958 % similar
Dideoxyguanosine85326-06-356 % similar
Tri-O-acetylguanosine6979-94-855 % similar
2′,3′-O-Isopropylideneadenosine362-75-454 % similar
Nelarabine121032-29-954 % similar
Thioguanosine85-31-452 % similar
N2-Methylguanosine2140-77-450 % similar
2′,3′-O-Isopropylideneuridine362-43-650 % similar
Guanosine monophosphate85-32-550 % similar
Ganciclovir82410-32-048 % similar
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