Compounds similar to this structure
CCN1C=C[N+](=C1)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyethyl)-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide174899-86-632 % similar
1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide655249-87-932 % similar
1-Butyl-3-methylimidazolium hexafluorophosphate174501-64-531 % similar
1-Propylene-3-methylimidazolium tetrafluoroborate851606-63-831 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate2491-17-031 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate4641-47-831 % similar
1-(2-Hydroxyethyl)-3-methylimidazolium chloride61755-34-831 % similar
Sodium p-aminobenzenesulfonate515-74-231 % similar
Sodium 4-hydroxybenzenesulfonate825-90-131 % similar
Methyl orange547-58-031 % similar
1-Allyl-3-methylimidazolium bromide31410-07-831 % similar
Propyl 4-methylbenzenesulfonate599-91-731 % similar
1-Allyl-3-methylimidazolium chloride65039-10-331 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-431 % similar
Zinc phenolsulfonate127-82-231 % similar
Potassium p-hydroxybenzenesulfonate30145-40-531 % similar
Ethylene glycol ditosylate6315-52-231 % similar
Potassium 4-bromobenzenesulfonate66788-58-731 % similar
Potassium p-chlorobenzenesulfonate78135-07-631 % similar
Methyl p-tolyl sulfone3185-99-730 % similar
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