Compound database

Compounds similar to this structure

H2NNNNNOOPO−OOPO−O−OOHHOLi+Li+Li+Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Li+].[Li+].[Li+]Edit in Covalent

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

Show all 23
Cytidine diphosphate choline987-78-039 % similar Cangrelor tetrasodium163706-36-338 % 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 Cytidine-5'-triphosphate disodium salt123334-07-638 % similar 2'-Deoxyadenosine monohydrate16373-93-638 % similar 1-Methylinosine2140-73-038 % similar Guanosine diphosphate146-91-838 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-238 % similar Pinometostat1380288-87-837 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-537 % similar Dideoxyadenosine4097-22-737 % similar Disodium uridine diphosphoglucose28053-08-937 % similar Zeatin riboside6025-53-237 % similar Uridine 5'-triphosphate disodium salt285978-18-937 % similar Nebularine550-33-437 % similar