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-Octyl-3-methylimidazolium hexafluorophosphate304680-36-235 % similar
1-Benzyl-3-methylimidazolium chloride36443-80-835 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate374564-83-735 % similar
1-Hexyl-3-methylimidazolium trifluoromethanesulfonate460345-16-834 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium chloride61755-34-834 % similar
1-Propylene-3-methylimidazolium tetrafluoroborate851606-63-834 % similar
1-Butyl-3-methylimidazolium dicyanamide448245-52-134 % similar
1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-83-333 % similar
1-Allyl-3-methylimidazolium bromide31410-07-833 % similar
1-Allyl-3-methylimidazolium chloride65039-10-333 % similar
1-Decyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide433337-23-632 % similar
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