Compounds similar to this structure
CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCCEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylimidazolium diethylphosphate848641-69-0100 % similar
1-Ethyl-3-methylimidazolium ethylsulfate342573-75-557 % similar
1-Methylimidazole ethiodide35935-34-354 % similar
1-Ethyl-3-methylimidazolium bromide65039-08-954 % similar
1-Ethyl-3-methylimidazolium chloride65039-09-054 % similar
1-Ethyl-3-methylimidazolium nitrate143314-14-153 % similar
1-Ethyl-3-methylimidazolium tetrafluoroborate143314-16-351 % similar
1-Ethyl-3-methylimidazolium acetate143314-17-451 % similar
1-Ethyl-3-methylimidazolium hexafluorophosphate155371-19-050 % similar
1-Ethyl-3-methylimidazolium thiocyanate331717-63-650 % similar
1-Ethyl-3-methylimidazolium dicyanamide370865-89-750 % similar
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate145022-44-247 % similar
1-Ethyl-3-methylimidazolium trifluoroacetate174899-65-147 % similar
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-82-244 % similar
1-Ethyl-3-methylimidazolium P-toluenesulfonate328090-25-143 % similar
1-Methyl-3-propylimidazolium iodide119171-18-541 % similar
1-Propyl-3-methylimidazolium bromide85100-76-141 % similar
1-Butyl-3-methylimidazolium nitrate179075-88-840 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-640 % similar
1-Butyl-3-methylimidazolium iodide65039-05-639 % similar
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