Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine diphosphate146-91-8100 % similar
Guanosine monophosphate85-32-585 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-776 % similar
Disodium guanylate5550-12-970 % similar
Guanosine 5′-diphosphate disodium salt7415-69-269 % similar
5′-Gtp trisodium salt36051-31-767 % similar
Guanosine118-00-365 % similar
9-β-D-Arabinofuranosylguanine38819-10-265 % similar
Guanosine85-30-365 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-761 % similar
Deoxyguanosine monophosphate902-04-561 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-160 % similar
Adenosine diphosphate58-64-060 % similar
Cytidine triphosphate65-47-460 % similar
Adenosine triphosphate56-65-558 % similar
Uridine diphosphate58-98-057 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-156 % similar
Uridine triphosphate63-39-855 % similar
5-Methyluridine 5′-triphosphate23198-01-855 % similar
3′-O-Methylguanosine10300-27-355 % similar
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