Compounds similar to this structure
CCCN1C=C[N+](=C1C)C.[I-]Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-3-propylimidazolium iodide218151-78-1100 % similar
1-Butyl-2,3-dimethylimidazolium bromide475575-45-267 % similar
1-Hexyl-2,3-dimethylimidazolium bromide411222-01-063 % similar
1-Hexyl-2,3-dimethylimidazolium chloride455270-59-463 % similar
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate227617-70-162 % similar
1-Butyl-2,3-dimethylimidazolium tetrafluoroborate402846-78-062 % similar
1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide169051-76-759 % similar
1-Hexyl-2,3-dimethylimidazolium tetrafluoroborate384347-21-159 % similar
1-Ethyl-2,3-dimethylimidazolium bromide98892-76-356 % similar
1-Ethyl-2,3-dimethylimidazolium hexafluorophosphate292140-86-451 % similar
1-Ethyl-2,3-dimethylimidazolium tetrafluoroborate307492-75-751 % similar
1-Butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide350493-08-250 % similar
1-Ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide174899-90-242 % similar
1-Methyl-3-propylimidazolium iodide119171-18-541 % similar
1-Propyl-2-methylimidazole33214-18-536 % similar
1-Butyl-3-methylimidazolium iodide65039-05-636 % similar
1-Propyl-3-methylimidazolium bromide85100-76-131 % similar