Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)O)O3)c2[nH]1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyguanosine monophosphate902-04-5100 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-476 % similar
Guanosine monophosphate85-32-571 % similar
Deoxyguanosine961-07-970 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-670 % similar
Guanosine diphosphate146-91-861 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-157 % similar
Deoxyadenosine monophosphate653-63-456 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-756 % similar
Disodium guanylate5550-12-953 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-752 % similar
Guanosine 5′-diphosphate disodium salt7415-69-251 % similar
Dideoxyguanosine85326-06-351 % similar
5′-GTP trisodium salt36051-31-750 % similar
Guanosine118-00-349 % similar
9-Beta-D-arabinofuranosylguanine38819-10-249 % similar
Guanosine85-30-349 % similar
Deoxyadenosine triphosphate1927-31-748 % similar
Entecavir142217-69-447 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-647 % similar
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