Compound database

Compounds similar to this structure

NONHOOOPOHOOPOOHOPOOHHOOHHOCN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)OEdit in Covalent

38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

N1-Methyl-pseudouridine-5'-triphosphate1428903-59-6100 % similar 5-Methyluridine 5′-triphosphate23198-01-849 % similar 5-Methyl-CTP327174-86-749 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-447 % similar Uridine triphosphate63-39-845 % similar N1-Ethylpseudouridine1613529-72-844 % similar 5′-CTP65-47-444 % similar Uridine diphosphate58-98-043 % similar 5′-ATP56-65-543 % similar N1-Benzyl pseudouridine1613530-22-541 % similar Guanosine diphosphate146-91-841 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-841 % similar Adenosine diphosphate58-64-040 % similar Diquafosol59985-21-639 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-438 % similar 1,3-Dimethylpseudouridine64272-68-038 % similar Deoxyadenosine triphosphate1927-31-737 % similar Uridine 5'-triphosphate disodium salt285978-18-937 % similar Urate oxidase9002-12-436 % similar Cytidine-5′-triphosphate sodium salt18423-42-235 % similar