Compounds similar to this structure
CCCCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylimidazolium hexafluorophosphate155371-19-039 % similar
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate145022-44-237 % similar
1-Ethyl-3-methylimidazolium trifluoroacetate174899-65-137 % similar
1-Ethyl-3-methylimidazolium ethylsulfate342573-75-537 % similar
1-Ethyl-3-methylimidazolium thiocyanate331717-63-636 % similar
1-Ethyl-3-methylimidazolium dicyanamide370865-89-736 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-635 % similar
1-Allyl-3-methylimidazolium bromide31410-07-835 % similar
1-Allyl-3-methylimidazolium chloride65039-10-335 % similar
1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide174899-82-235 % similar
1-Ethyl-3-methylimidazolium P-toluenesulfonate328090-25-135 % similar
1-Benzyl-3-methylimidazolium chloride36443-80-833 % similar
1-Propylene-3-methylimidazolium tetrafluoroborate851606-63-833 % similar
Butylimidazole4316-42-133 % similar
1-Nitrobutane627-05-433 % similar
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-930 % similar
Tetraethylammonium nitrate1941-26-030 % similar
1-Butyl-2,3-dimethylimidazolium bromide475575-45-230 % similar
1-Butyl-2,3-dimethylimidazolium chloride98892-75-230 % similar
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