Compound database

Compounds similar to this structure

NNOHOOHOHNNClClC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent

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

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8-Aminoguanosine3868-32-436 % similar Adenosine 5'-monophosphate sodium salt13474-03-836 % similar Triciribine35943-35-236 % similar Guanosine monophosphate85-32-536 % similar Isoprinosine36703-88-536 % similar Poly(I:C)24939-03-536 % similar 3'-Deoxyguanosine3608-58-036 % similar Cyclic adenosine monophosphate60-92-436 % similar S-Adenosyl-L-homocysteine979-92-036 % similar Guanosine diphosphate146-91-836 % similar Inosine 5′-diphosphate disodium salt54735-61-436 % similar 2,2'-Anhydrouridine3736-77-435 % similar Cordycepin73-03-035 % similar 5-Ethynyl uridine69075-42-935 % similar 2-Amino-2′-deoxyadenosine4546-70-735 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-735 % similar 5′-Tosyladenosine5135-30-835 % similar Deoxyinosine890-38-035 % similar Deoxyadenosine958-09-835 % similar 2′-O-Methyluridine2140-76-335 % similar