Compound database

Compounds similar to this structure

NN+Br−CCCCCCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]Edit in Covalent

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

Heptadecane629-78-730 % similar Nonadecane629-92-530 % similar Heneicosane629-94-730 % similar Docosane629-97-030 % similar Pentacosane629-99-230 % similar Hexacosane630-01-330 % similar Octacosane630-02-430 % similar Nonacosane630-03-530 % similar Hentriacontane630-04-630 % similar Tritriacontane630-05-730 % similar Hexatriacontane630-06-830 % similar Tricosane638-67-530 % similar Triacontane638-68-630 % similar Tetracosane646-31-130 % similar Tetratetracontane7098-22-830 % similar Octatriacontane7194-85-630 % similar