Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyguanosine961-07-9100 % similar
Deoxyguanosine monophosphate902-04-570 % similar
Guanosine118-00-367 % similar
9-Beta-D-arabinofuranosylguanine38819-10-267 % similar
Guanosine85-30-367 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-466 % similar
Dideoxyguanosine85326-06-366 % similar
2-Amino-2′-deoxyadenosine4546-70-764 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-662 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-162 % similar
Entecavir142217-69-461 % similar
3′-O-Methylguanosine10300-27-360 % similar
2′-O-Methylguanosine2140-71-860 % similar
2′-C-Methylguanosine374750-30-859 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-659 % similar
Deoxyinosine890-38-058 % similar
Entecavir hydrate209216-23-958 % similar
2′,3′-Isopropylideneguanosine362-76-558 % similar
5-Aza-2′-deoxycytidine2353-33-557 % similar
Ganciclovir82410-32-053 % similar
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