Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
5-Hydroxyuridine957-77-731 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
5-Iodouridine1024-99-330 % similar
5-Methyluridine1463-10-130 % similar
5-Fluorouridine316-46-130 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-230 % similar
5-Bromouridine957-75-530 % similar
Disodium NADH606-68-830 % similar
Acetyl coenzyme A sodium salt102029-73-230 % similar
Cangrelor tetrasodium163706-36-330 % similar
Mizoribine50924-49-730 % similar
5′-Tosyladenosine5135-30-830 % similar
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