Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium NADH606-68-834 % similar
Azacytidine320-67-234 % similar
Disodium UMP3387-36-834 % similar
3′-Cmp84-52-634 % similar
Cytidine 5'-triphosphate sodium salt93688-66-534 % similar
Cytidine-5'-triphosphate disodium salt123334-07-634 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-334 % similar
Coenzyme A85-61-034 % similar
2-Chloroadenosine146-77-033 % similar
Isoguanosine1818-71-933 % similar
2-Aminoadenosine2096-10-833 % similar
N6-Benzoyladenosine4546-55-833 % similar
S-Adenosyl-L-homocysteine979-92-033 % similar
Cytidine diphosphate choline987-78-033 % similar
5′-Tosyladenosine5135-30-833 % similar
2-Fluoroadenosine146-78-133 % similar
1-Methylinosine2140-73-033 % similar
Fludarabine21679-14-133 % similar
5′-Methylthioadenosine2457-80-933 % similar
2-Iodoadenosine35109-88-733 % similar
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