Compound database

Compounds similar to this structure

N−N+NOHNNNH2NNOHO[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

Show all 23
N6-Dimethyladenosine2620-62-452 % similar Vidarabine phosphate29984-33-652 % similar Aminonucleoside58-60-652 % similar Adenosine monophosphate61-19-852 % similar 2-Chloroadenosine146-77-051 % similar Isoguanosine1818-71-951 % similar 2-Fluoroadenosine146-78-150 % similar 2'-Deoxyadenosine monohydrate16373-93-650 % similar N6-Methyladenosine1867-73-850 % similar Fludarabine21679-14-150 % similar 2-Iodoadenosine35109-88-750 % similar Adenosine 5'-monophosphate monohydrate18422-05-449 % similar Cyclic adenosine monophosphate60-92-449 % similar Tubercidin69-33-049 % similar Adenosine 5′-monophosphate disodium4578-31-849 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-448 % similar 2'-C-Methyladenosine15397-12-348 % similar Dideoxyadenosine4097-22-748 % similar Adenosine 5'-monophosphate sodium salt13474-03-847 % similar 3′,5′-cAMP sodium salt37839-81-947 % similar