Compound database

Compounds similar to this structure

H2NNNNNOOPO−O−OOHHONa+Na+Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent

197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Coenzyme A85-61-040 % similar Cytidine-5'-triphosphate disodium salt123334-07-640 % similar Aminonucleoside58-60-640 % similar Cytidine-5′-triphosphate disodium salt36051-68-040 % similar Dideoxyadenosine4097-22-739 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-839 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-239 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-539 % similar Zeatin riboside6025-53-239 % similar Nebularine550-33-439 % similar Uridine-5′-diphosphate disodium salt27821-45-039 % similar 1-Methyladenosine15763-06-139 % similar Cytidine-5′-triphosphate sodium salt18423-42-239 % similar Kinetin riboside4338-47-038 % similar 2'-C-Methyladenosine15397-12-338 % similar 2-Aminoadenosine2096-10-838 % similar 2-Thioadenosine43157-50-238 % similar 8-Azidoadenosine4372-67-238 % similar Guanosine diphosphate146-91-838 % similar Uridine-5′-triphosphate trisodium salt19817-92-638 % similar