Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+]Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymidine 5′-diphosphate trisodium salt95648-78-540 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-339 % similar
Aica ribonucleotide3031-94-539 % similar
Deoxyadenosine958-09-839 % similar
TTP tetrasodium salt3624-46-239 % similar
5-Iodotubercidin24386-93-439 % similar
8-Bromoadenosine2946-39-639 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-538 % similar
Cytidine diphosphate choline987-78-038 % similar
Benzyladenosine4294-16-038 % similar
Coenzyme A85-61-038 % similar
Guanosine monophosphate85-32-538 % similar
2-Thioadenosine43157-50-238 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
N6-Benzoyladenosine4546-55-838 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
1-Methylinosine2140-73-037 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-237 % similar
Guanosine diphosphate146-91-837 % similar
Aminonucleoside58-60-637 % similar
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