Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine-5′-triphosphate trisodium salt19817-92-638 % similar
Inosine 5′-diphosphate disodium salt54735-61-438 % similar
5-Iodouridine1024-99-338 % similar
Cytidine diphosphate choline987-78-038 % similar
Clevudine163252-36-638 % similar
Adenosine 5'-monophosphate sodium salt13474-03-837 % similar
5-Methyl-2′-O-methyluridine55486-09-437 % similar
5-Hydroxyuridine957-77-737 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-737 % similar
Nicotinamide adenine dinucleotide53-84-937 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-537 % similar
Adenosine-5′-diphosphate disodium salt16178-48-637 % similar
Adenosine 5′-monophosphate disodium4578-31-837 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-736 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-336 % similar
Trisodium adenosine 5′-diphosphate2092-65-136 % similar
5-Methylcytidine2140-61-636 % similar
5-Fluorouridine316-46-136 % similar
5-Bromouridine957-75-536 % similar
Uridine 5'-triphosphate disodium salt285978-18-936 % similar
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