Compounds similar to this structure
CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-3-methylimidazolium nitrate179075-88-8100 % similar
1-Ethyl-3-methylimidazolium nitrate143314-14-168 % similar
1-Butyl-3-methylimidazolium iodide65039-05-668 % similar
1-Butyl-3-methylimidazolium chloride79917-90-168 % similar
1-Butyl-3-methylimidazolium bromide85100-77-268 % similar
1-Butyl-3-methylimidazolium acetate284049-75-863 % similar
1-Butyl-3-methylimidazolium methanesulfonate342789-81-563 % similar
1-Butyl-3-methylimidazolium hexafluorophosphate174501-64-563 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-663 % similar
1-Butyl-3-methylimidazolium hydrogen sulfate262297-13-261 % similar
1-Dodecyl-3-methyl-1H-imidazol-3-ium Chloride114569-84-560 % similar
1-Hexadecyl-3-methylimidazolium bromide132361-22-960 % similar
1-Hexyl-3-methylimidazolium chloride171058-17-660 % similar
1-Decyl-3-methylimidazolium chloride171058-18-760 % similar
1-Decyl-3-methylimidazolium bromide188589-32-460 % similar
1-Tetradecyl-3-methylimidazolium bromide471907-87-660 % similar
1-Methyl-3-N-octylimidazolium bromide61545-99-160 % similar
1-Octyl-3-methylimidazolium chloride64697-40-160 % similar
1-Hexyl-3-methylimidazolium bromide85100-78-360 % similar
1-Butyl-3-methylimidazolium thiocyanate344790-87-058 % similar
Page 1 of 3