Compound database

Compounds similar to this structure

N−N+NHOOHONOHNO[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 18
2-Fluoroadenosine146-78-130 % similar Fludarabine21679-14-130 % similar N6-Dimethyladenosine2620-62-430 % similar 2-Iodoadenosine35109-88-730 % similar 2-Aminopurine riboside4546-54-730 % similar Gemcitabine95058-81-430 % similar ((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-930 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar Udp-glcnaz disodium1611490-64-230 % similar UDP-GalNAz disodium653600-61-430 % similar Doxifluridine3094-09-530 % similar Vidarabine5536-17-430 % similar Adenosine58-61-730 % similar