Compound database

Compounds similar to this structure

H2NNNNNOOPO−OOPO−O−OOHHOLi+Li+Li+Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Li+].[Li+].[Li+]Edit in Covalent

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

Show all 23
Uridine triphosphate63-39-832 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-232 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-632 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-431 % similar 9-(2-Hydroxyethyl)adenine707-99-331 % similar AICAr2627-69-231 % similar Mizoribine50924-49-731 % similar Isoprinosine36703-88-531 % similar 2-Amino-3′-O-methyladenosine80791-88-431 % similar 2-Aminopurine riboside4546-54-731 % similar 5-Methyluridine 5′-triphosphate23198-01-831 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar Puromycin53-79-230 % similar 1-Methylguanosine2140-65-030 % similar Guanosine118-00-330 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar 9-Beta-D-arabinofuranosylguanine38819-10-230 % similar Guanosine85-30-330 % similar Thioguanosine85-31-430 % similar