Compound database

Compounds similar to this structure

NNNNOOHOHOHHNCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent

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

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Poly(I:C)24939-03-537 % similar 8-Azidoadenosine4372-67-237 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-937 % similar Cordycepin73-03-037 % similar 2'-Deoxyadenosine monohydrate16373-93-637 % similar Puromycin hydrochloride58-58-237 % similar 2-Amino-2′-deoxyadenosine4546-70-737 % similar N-Benzoyl-2′-deoxyadenosine4546-72-937 % similar Fludarabine phosphate75607-67-937 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar 5′-ATP56-65-536 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-136 % similar Trisodium adenosine 5′-diphosphate2092-65-136 % similar N1-Methylpseudouridine13860-38-336 % similar Cmc.hci51391-96-936 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-136 % similar Guanosine monophosphate85-32-536 % similar Sodium adenosine 5′-diphosphate20398-34-936 % similar 5-Aza-2′-deoxycytidine2353-33-535 % similar