Compound database

Compounds similar to this structure

NNNNNN+N−OOHHOOHNH2C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

Show all 19
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar N6-Benzoyladenosine4546-55-839 % similar 2'-Deoxyadenosine monohydrate16373-93-639 % similar Regadenoson313348-27-539 % similar Adenosine 5′-monophosphate disodium4578-31-838 % similar Azacytidine320-67-238 % similar 5′-Deoxyadenosine4754-39-638 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-338 % similar Xanthosine146-80-538 % similar Benzyladenosine4294-16-037 % similar Adenosine 5'-monophosphate sodium salt13474-03-837 % similar Adenosine diphosphate58-64-037 % similar 1-Methyladenosine15763-06-137 % similar AICAr2627-69-237 % similar 2'-C-Methyladenosine15397-12-337 % similar S-Adenosyl-L-homocysteine979-92-037 % similar 1-Methylinosine2140-73-037 % similar Aminonucleoside58-60-636 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar 5′-Tosyladenosine5135-30-836 % similar