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
Adenosine diphosphate58-64-047 % similar N6-Benzoyladenosine4546-55-847 % similar 5-Iodotubercidin24386-93-447 % similar 8-Bromoadenosine2946-39-647 % similar S-Adenosyl-L-homocysteine979-92-047 % similar 2-Amino-2'-O-methyladenosine80791-87-346 % similar 1-Methyladenosine15763-06-146 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-746 % similar 5′-Tosyladenosine5135-30-846 % similar 5′-ATP56-65-546 % similar Benzyladenosine4294-16-046 % similar Clofarabine123318-82-146 % similar 1-Methylinosine2140-73-045 % similar Trisodium adenosine 5′-diphosphate2092-65-145 % similar Sodium adenosine 5′-diphosphate20398-34-945 % similar Puromycin53-79-245 % similar Nebularine550-33-444 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-544 % similar Adenosine-5′-diphosphate disodium salt16178-48-644 % similar Zeatin riboside6025-53-244 % similar