Compounds similar to this structure
N=c1nc(O)c2ncn([C@H]3C[C@H](O)[C@@H](COP([O-])([O-])=O)O3)c2[nH]1.[Na+].[Na+]Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Xanthylic acid, sodium salt (1:2)25899-70-149 % similar
TTP tetrasodium salt3624-46-248 % similar
Dideoxyguanosine85326-06-348 % similar
Disodium inosinate4691-65-047 % similar
Guanosine118-00-347 % similar
9-Beta-D-arabinofuranosylguanine38819-10-247 % similar
Guanosine85-30-347 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-946 % similar
Entecavir142217-69-445 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-644 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-144 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-744 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-144 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-644 % similar
2-Amino-2′-deoxyadenosine4546-70-743 % similar
3′-O-Methylguanosine10300-27-343 % similar
Entecavir hydrate209216-23-943 % similar
2′-O-Methylguanosine2140-71-843 % similar
Tri-O-acetylguanosine6979-94-843 % similar
2′-C-Methylguanosine374750-30-843 % similar
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