Compound database

Compounds similar to this structure

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

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

Show all 23
N2,N2-Dimethylguanosine2140-67-232 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-532 % similar Nicotinamide mononucleotide1094-61-731 % similar 5-Methyluridine 5′-triphosphate23198-01-831 % similar Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-331 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-331 % similar 1-Methylguanosine2140-65-031 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar Guanosine118-00-330 % similar 9-Beta-D-arabinofuranosylguanine38819-10-230 % similar Guanosine85-30-330 % similar Thioguanosine85-31-430 % similar TTP tetrasodium salt3624-46-230 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-430 % similar UDP-arabinose15839-78-830 % similar Isoprinosine36703-88-530 % similar AICAr2627-69-230 % similar Mizoribine50924-49-730 % similar 9-(2-Hydroxyethyl)adenine707-99-330 % similar