Compounds similar to this structure
CCCCN1C=C[N+](=C1C)C.F[P-](F)(F)(F)(F)FEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-2-methyl-1H-imidazole13435-22-836 % similar
1-Butyl-3-methylimidazolium tetrafluoroborate174501-65-633 % similar
1-Ethyl-3-methylimidazolium hexafluorophosphate155371-19-033 % similar
Tetrabutylammonium hexafluorophosphate3109-63-533 % similar
1-Butyl-3-methylimidazolium iodide65039-05-632 % similar
1-Butyl-3-methylimidazolium chloride79917-90-132 % similar
1-Butyl-3-methylimidazolium bromide85100-77-232 % similar
1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-930 % similar
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