Compounds similar to this structure
CCCC[N+](CCCC)(CCCC)Cc1ccccc1.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-932 % similar
Dodecanophenone1674-38-032 % similar
Tetradecyltriphenylphosphonium bromide25791-20-232 % similar
Decyltriphenylphosphonium bromide32339-43-832 % similar
Octyltriphenylphosphonium bromide42036-78-232 % similar
Hexyltriphenylphosphonium bromide4762-26-932 % similar
Cetylpyridinium chloride monohydrate6004-24-632 % similar
1-Phenylnonan-1-one6008-36-232 % similar
Decanophenone6048-82-432 % similar
4,4′-Dioctyldiphenylamine101-67-732 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-Dodecylaniline104-42-732 % similar
1-Bromo-4-dodecylbenzene126930-72-132 % similar
4-Octylbenzenamine16245-79-732 % similar
4-N-Octylphenol1806-26-432 % similar
4-N-Heptylphenol1987-50-432 % similar
4-Butylbenzonitrile20651-73-432 % similar
1-(4-Bromophenyl)hexane23703-22-232 % similar
4-Hexylaniline33228-45-432 % similar
3-Butylthiophene34722-01-532 % similar
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