Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Tosyladenosine5135-30-835 % similar
Guanosine 5′-diphosphate disodium salt7415-69-235 % similar
3'-O-Methylcytidine20594-00-734 % similar
8-Aminoguanosine3868-32-434 % similar
Cmc.hci51391-96-934 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-234 % similar
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Adenosine diphosphate58-64-034 % similar
5′-GTP trisodium salt36051-31-734 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-734 % similar
Ancitabine hydrochloride10212-25-633 % similar
3'-Deoxyguanosine3608-58-033 % similar
S-Adenosyl-L-homocysteine979-92-033 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar
5′-ATP56-65-533 % similar
2-Amino-2′-deoxyadenosine4546-70-733 % similar
5-Ethynyl uridine69075-42-933 % similar
Dideoxyguanosine85326-06-333 % similar
Cordycepin73-03-033 % similar
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