Compounds similar to this structure
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O.NEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-337 % similar
Guanosine diphosphate146-91-837 % similar
N4-Hydroxycytidine3258-02-436 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-636 % similar
5-Methyluridine 5′-triphosphate23198-01-836 % similar
Cytidine-5′-triphosphate sodium salt18423-42-236 % similar
Disodium UMP3387-36-836 % similar
2′-Cytidylic acid85-94-936 % similar
Adenosine diphosphate58-64-036 % similar
5-Methyl-CTP327174-86-736 % similar
Cytidine-5'-diphosphate disodium salt54394-90-036 % similar
Cytidine 5'-triphosphate sodium salt93688-66-536 % similar
Cytarabine147-94-436 % similar
Cytidine65-46-336 % similar
N(4)-Methylcytidine10578-79-736 % similar
Disodium 5′-cytidylate6757-06-835 % similar
Uridine-5′-triphosphate trisodium salt19817-92-635 % similar
Cytidine-5′-triphosphate disodium salt36051-68-035 % similar
5′-ATP56-65-535 % similar
Cytidine diphosphate choline987-78-035 % similar
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