Compounds similar to this structure
CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-3-methylimidazolium dicyanamide448245-52-1100 % similar
1-Butyl-3-methylimidazolium thiocyanate344790-87-062 % similar
1-Butyl-3-methylimidazolium iodide65039-05-660 % similar
1-Butyl-3-methylimidazolium chloride79917-90-160 % similar
1-Butyl-3-methylimidazolium bromide85100-77-260 % similar
1-Butyl-3-methylimidazolium methanesulfonate342789-81-556 % similar
1-Butyl-3-methylimidazolium hexafluorophosphate174501-64-556 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-656 % similar
1-Dodecyl-3-methyl-1H-imidazol-3-ium Chloride114569-84-553 % similar
1-Hexadecyl-3-methylimidazolium bromide132361-22-953 % similar
1-Hexyl-3-methylimidazolium chloride171058-17-653 % similar
1-Decyl-3-methylimidazolium chloride171058-18-753 % similar
1-Decyl-3-methylimidazolium bromide188589-32-453 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-653 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-153 % similar
1-Octyl-3-methylimidazolium chloride64697-40-153 % similar
1-Hexyl-3-methylimidazolium bromide85100-78-353 % similar
1-Butyl-3-methylimidazolium nitrate179075-88-852 % similar
1-Butyl-3-methylimidazolium hydrogen sulfate262297-13-252 % similar
1-Hexyl-3-methylimidazolium tetrafluoroborate244193-50-850 % similar
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