Compound database

Compounds similar to this structure

N+Cl−CCCCCCCCCCCC[n+]1ccccc1.[Cl-]Edit in Covalent

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

Show all 16
Octanophenone1674-37-931 % similar Dodecanophenone1674-38-031 % similar Tetradecyltriphenylphosphonium bromide25791-20-231 % similar Decyltriphenylphosphonium bromide32339-43-831 % similar Octyltriphenylphosphonium bromide42036-78-231 % similar Hexyltriphenylphosphonium bromide4762-26-931 % similar 1-Phenylnonan-1-one6008-36-231 % similar Decanophenone6048-82-431 % similar 1,1′-Dibenzyl-4,4′-bipyridinium dichloride1102-19-831 % similar 1,1'-Hexylidenebis(benzene)1530-04-731 % similar Tetrabutyl ammonium chloride hydrate37451-68-630 % similar Dipentylbenzene635-89-230 % similar 1-Chlorodecane1002-69-330 % similar Trihexylamine102-86-330 % similar Tridodecylamine102-87-430 % similar Didecyl disulfide10496-18-130 % similar 1-Bromohexane111-25-130 % similar Hexylamine111-26-230 % similar 1-Hexanol111-27-330 % similar 1-Hexanethiol111-31-930 % similar