Compound database

Compounds similar to this structure

N+Cl−CCCC[N+]1=CC=CC(=C1)C.[Cl-]Edit in Covalent

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

Tridecylbenzene123-02-432 % similar Hexadecylbenzene1459-09-232 % similar Tetradecylbenzene1459-10-532 % similar Heptadecylbenzene14752-75-132 % similar Pentadecylbenzene2131-18-232 % similar Octylbenzene2189-60-832 % similar Nonadecylbenzene29136-19-432 % similar Dodecylbenzene29986-57-032 % similar Octadecylbenzene4445-07-232 % similar Benzyl butyl ether588-67-032 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-832 % similar 1-Hexyl-2,3-dimethylimidazolium chloride455270-59-431 % similar Bis(butylcyclopentadienyl)zirconium dichloride73364-10-031 % similar Benzyltripropylammonium chloride5197-87-531 % similar 4-Butyl-1,1'-biphenyl37909-95-831 % similar N-Butylaniline1126-78-930 % similar Butyl phenyl ether1126-79-030 % similar 1,1-Diphenylpentane1726-12-130 % similar N,N-Dibutylbenzenamine613-29-630 % similar 4-Pentyl-1,1′-biphenyl7116-96-330 % similar