Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine, sulfate (salt)32747-18-532 % similar
Mizoribine50924-49-732 % similar
Uracil arabinoside3083-77-032 % similar
Uridine58-96-832 % similar
Disodium uridine diphosphoglucose28053-08-932 % similar
Nicotinamide adenine dinucleotide phosphate53-59-832 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-632 % similar
5′-Tosyladenosine5135-30-832 % similar
2-Amino-2′-deoxyadenosine4546-70-732 % similar
N6-Methyladenosine1867-73-832 % similar
5′-Methylthioadenosine2457-80-932 % similar
N6-Dimethyladenosine2620-62-432 % similar
Flavin adenine dinucleotide sodium salt84366-81-432 % similar
Coenzyme A85-61-032 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
Cytidine 5'-triphosphate sodium salt93688-66-531 % similar
CMP-neu5ac3063-71-631 % similar
Sodium NADP1184-16-331 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-430 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-430 % similar
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