Compounds similar to this structure
CCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dibutylbenzenamine613-29-638 % similar
4-Pentyl-1,1′-biphenyl7116-96-338 % similar
1-Butylpyridinium bromide874-80-638 % similar
(5-Carboxypentyl)triphenylphosphanium bromide50889-29-738 % similar
1-Butyl-3-methylpyridinium bromide26576-85-238 % similar
Dipentylbenzene635-89-238 % similar
1,1'-Hexylidenebis(benzene)1530-04-737 % similar
4-Hexyl-1,1′-biphenyl59662-31-637 % similar
4-N-Nonylbiphenyl93972-01-137 % similar
n-Propylbenzene103-65-137 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-836 % similar
Domiphen bromide538-71-636 % similar
Dodecylpyridinium bromide104-73-436 % similar
1-Hexyn-1-ylbenzene1129-65-336 % similar
Cetylpyridinium bromide140-72-736 % similar
N-Butylbenzylamine2403-22-736 % similar
Octylpyridinium bromide2534-66-936 % similar
(Trimethylsilylmethyl)triphenylphosphonium iodide3739-98-836 % similar
(Methoxymethyl)triphenylphosphonium chloride4009-98-736 % similar
Benzyl butyl ether588-67-036 % similar
Page 5 of 10