Compound database

Compounds similar to this structure

N+N+Br−Br−CCCCCCC[n+]1ccc(-c2cc[n+](CCCCCCC)cc2)cc1.[Br-].[Br-]Edit in Covalent

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

Show all 13
Tetracosane646-31-136 % similar Tetratetracontane7098-22-836 % similar Octatriacontane7194-85-636 % similar 6CB41122-70-736 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-836 % similar 4'-Octyl-4-cyanobiphenyl52709-84-936 % similar 4-Butyl-1,1'-biphenyl37909-95-835 % similar Butyltriphenylphosphonium bromide1779-51-735 % similar 4-Bromo-4'-pentylbiphenyl63619-59-035 % similar Pentylbenzene538-68-134 % similar 2-Hexylpyridine1129-69-734 % similar 2-Heptylbenzimidazole5851-49-034 % similar 4,4′-Dioctyldiphenylamine101-67-733 % similar 1-Nonyl-4-phenol104-40-533 % similar 4-Dodecylaniline104-42-733 % similar Cetyldimethylethylammonium bromide124-03-833 % similar 1-Bromo-4-dodecylbenzene126930-72-133 % similar 4,4′-Dinonyl-2,2′-bipyridine142646-58-033 % similar 4-Octylbenzenamine16245-79-733 % similar 4-N-Octylphenol1806-26-433 % similar