Compounds similar to this structure
C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methylguanosine20244-86-4100 % similar
Guanosine118-00-364 % similar
9-β-D-Arabinofuranosylguanine38819-10-264 % similar
Guanosine85-30-364 % similar
Nelarabine121032-29-959 % similar
8-Bromoguanosine4016-63-156 % similar
Thioguanosine85-31-454 % similar
3′-O-Methylguanosine10300-27-354 % similar
2′-O-Methylguanosine2140-71-854 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-653 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-153 % similar
2-Amino-6-chloropurine riboside2004-07-148 % similar
2-Aminoadenosine2096-10-848 % similar
N2-Methylguanosine2140-77-448 % similar
2-Aminopurine riboside4546-54-746 % similar
Azacytidine320-67-246 % similar
Guanosine monophosphate85-32-546 % similar
5-Methyluridine1463-10-145 % similar
5-Methylcytidine2140-61-645 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar
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