Compound database

Compounds similar to this structure

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

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

4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-840 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar 1-Butyl-2,3-dimethylimidazolium chloride98892-75-237 % similar 4-Methylpyridine N-oxide1003-67-435 % similar Butyltriphenylphosphonium chloride13371-17-035 % similar 1-Hexyl-2,3-dimethylimidazolium chloride455270-59-435 % similar N-Butyl-4-methylbenzenesulfonamide1907-65-934 % similar Butyl p-toluenesulfonate778-28-934 % similar 1-Butylpyridinium bis(trifluoromethylsulfonyl)imide187863-42-934 % similar Benzyltributylammonium chloride23616-79-733 % similar 4-Methylphenyl octanoate59558-23-533 % similar 1-Butyl-3-methylimidazolium chloride79917-90-133 % similar 1-Propylpyridinium bromide873-71-232 % similar Tetrabutylammonium chloride1112-67-032 % similar Tetrabutylphosphonium chloride2304-30-532 % similar Amylmetacresol1300-94-332 % similar Bis(butylcyclopentadienyl)zirconium dichloride73364-10-032 % similar 1-(4-Methylphenyl)-1-butanone4160-52-532 % similar 4-Butylaniline104-13-231 % similar n-Butylbenzene104-51-831 % similar