Compounds similar to this structure
C[N+]1=CN(C=C1)CCO.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)FEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-3-methylimidazolium chloride36443-80-830 % similar
1-Butyl-3-methylimidazolium dicyanamide448245-52-130 % similar
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