Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine phosphate75607-67-959 % similar
Guanosine diphosphate146-91-858 % similar
Vidarabine5536-17-458 % similar
Adenosine58-61-758 % similar
Nicotinamide adenine dinucleotide53-84-958 % similar
5′-CTP65-47-458 % similar
5′-Chloro-5′-deoxyadenosine892-48-857 % similar
FAD146-14-556 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-356 % similar
3′,5′-cAMP sodium salt37839-81-956 % similar
Uridine triphosphate63-39-856 % similar
Deoxyadenosine monophosphate653-63-455 % similar
Nicotinamide adenine dinucleotide phosphate53-59-855 % similar
5′-Methylthioadenosine2457-80-955 % similar
Poly(I:C)24939-03-554 % similar
5-Methyluridine 5′-triphosphate23198-01-853 % similar
Uridine diphosphate58-98-053 % similar
Coenzyme A85-61-053 % similar
5′-Tosyladenosine5135-30-852 % similar
Disodium inosinate4691-65-051 % similar
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