Compound database

Compounds similar to this structure

HNNOOHOPOOHHOHOOHNN=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(O)n1Edit in Covalent

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

Show all 19
2-Aminoadenosine2096-10-834 % similar Aica ribonucleotide3031-94-534 % similar N4-Benzoyl-2′-deoxycytidine4836-13-934 % similar 2′-O-Methylguanosine2140-71-833 % similar Vidarabine phosphate29984-33-633 % similar Inosine58-63-933 % similar Adenosine monophosphate61-19-833 % similar Fludarabine phosphate75607-67-933 % similar Deoxyuridine951-78-033 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-933 % similar 5-Methyluridine 5′-triphosphate23198-01-833 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar Uridine-5′-diphosphate disodium salt27821-45-033 % similar Nelarabine121032-29-933 % similar 7-Methylguanosine20244-86-433 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-733 % similar PSI 74111015073-43-433 % similar Adenosine diphosphate58-64-033 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar 1-Methylguanosine2140-65-032 % similar