Compound database

Compounds similar to this structure

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

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

Show all 25
S-(4-Nitrobenzyl)-6-thioinosine38048-32-739 % similar Diquafosol tetrasodium211427-08-639 % similar N6-Benzoyladenosine4546-55-839 % similar 2'-Deoxyadenosine monohydrate16373-93-639 % similar 1-Methylinosine2140-73-039 % similar Aminonucleoside58-60-639 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-238 % similar Dideoxyadenosine4097-22-738 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-538 % similar Zeatin riboside6025-53-238 % similar Cangrelor tetrasodium163706-36-338 % similar Nebularine550-33-438 % similar 1-Methyladenosine15763-06-138 % similar Kinetin riboside4338-47-038 % similar 5-Methyl-CTP327174-86-737 % similar 2'-C-Methyladenosine15397-12-337 % similar 2-Aminoadenosine2096-10-837 % similar Polycytidylic acid30811-80-437 % similar 2-Thioadenosine43157-50-237 % similar Cytidine monophosphate63-37-637 % similar