Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylguanosine2140-71-8100 % similar
3′-O-Methylguanosine10300-27-386 % similar
Guanosine118-00-379 % similar
9-β-D-Arabinofuranosylguanine38819-10-279 % similar
Guanosine85-30-379 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-673 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-170 % similar
2′,3′-Isopropylideneguanosine362-76-568 % similar
Nelarabine121032-29-966 % similar
Thioguanosine85-31-461 % similar
Deoxyguanosine961-07-960 % similar
N2-Methylguanosine2140-77-459 % similar
2-Amino-3′-O-methyladenosine80791-88-458 % similar
2′-C-Methylguanosine374750-30-857 % similar
Guanosine monophosphate85-32-557 % similar
Dideoxyguanosine85326-06-356 % similar
Tri-O-acetylguanosine6979-94-855 % similar
2′-O-Methylcytidine2140-72-955 % similar
2′-O-Methyladenosine2140-79-655 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-754 % similar
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