Compound database

Compounds similar to this structure

N+I−CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]Edit in Covalent

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

Show all 17
Pentadecane629-62-944 % similar Heptadecane629-78-744 % similar Nonadecane629-92-544 % similar Heneicosane629-94-744 % similar Docosane629-97-044 % similar Pentacosane629-99-244 % similar Hexacosane630-01-344 % similar Octacosane630-02-444 % similar Nonacosane630-03-544 % similar Hentriacontane630-04-644 % similar Tritriacontane630-05-744 % similar Hexatriacontane630-06-844 % similar Tricosane638-67-544 % similar Triacontane638-68-644 % similar Tetracosane646-31-144 % similar Tetratetracontane7098-22-844 % similar Octatriacontane7194-85-644 % similar (1-Butyl)triethylammonium bromide13028-69-844 % similar Tetrabutylphosphonium iodide3115-66-043 % similar Caprylyltrimethylammonium chloride10108-86-842 % similar