Compound database

Compounds similar to this structure

N+OPOOHOPOO−OONNHNHOHOHOC[N+](C)(C)CCOP(=O)(O)OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=N)nc2O)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
2′-Deoxycytidine hydrochloride3992-42-533 % similar Lamivudine134678-17-433 % similar Uracil arabinoside3083-77-033 % similar Uridine58-96-833 % similar Adenosine 5′-monophosphate disodium4578-31-833 % similar Fludarabine phosphate75607-67-933 % similar Vidarabine phosphate29984-33-633 % similar Adenosine monophosphate61-19-833 % similar Gemcitabine95058-81-433 % similar Dideoxycytidine7481-89-232 % similar 2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-632 % similar Flavin adenine dinucleotide sodium salt84366-81-432 % similar FAD146-14-532 % similar 3′,5′-cAMP sodium salt37839-81-932 % similar 5-Fluorocytidine2341-22-232 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-632 % similar Adenosine 5'-monophosphate monohydrate18422-05-431 % similar Cyclic adenosine monophosphate60-92-431 % similar Gemcitabine hydrochloride122111-03-931 % similar Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-431 % similar