Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2[nH]1.[Na+].[Na+]Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-830 % similar
Pterin2236-60-430 % similar
Uracil arabinoside3083-77-030 % similar
Uridine58-96-830 % similar
2-Amino-2′-deoxyadenosine4546-70-730 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-130 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-630 % similar
2'-Gmp12237-24-030 % similar
N6-Methyladenosine1867-73-830 % similar
5′-Methylthioadenosine2457-80-930 % similar
N6-Dimethyladenosine2620-62-430 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
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