Compound database

Compounds similar to this structure

H2NONNOOHOHHOH2NN=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent

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

Show all 21
Deoxyadenosine958-09-832 % similar 4-Aminophenyl-beta-galactoside5094-33-732 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar Adenosine 5'-monophosphate sodium salt13474-03-832 % similar Adenosine diphosphate58-64-032 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar 2′,3′-O-Isopropylideneadenosine362-75-432 % similar Cmc.hci51391-96-932 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar Puromycin53-79-232 % similar 5′-Deoxyadenosine4754-39-632 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar 8-Bromoguanosine4016-63-131 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-931 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar 5′-Tosyladenosine5135-30-831 % similar