Compound database

Compounds similar to this structure

N+FP−FFFFFCCCC[N+]1=CC=CC(=C1)C.F[P-](F)(F)(F)(F)FEdit in Covalent

45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

1-Butyl-2,3-dimethylimidazolium hexafluorophosphate227617-70-137 % similar 1-Propylpyridinium bromide873-71-236 % similar 3-Methylpyridine N-oxide1003-73-235 % similar 1-Butyl-3-methylimidazolium hexafluorophosphate174501-64-533 % similar Tetrabutylammonium hexafluorophosphate3109-63-533 % similar 1-Hexyl-3-methylimidazolium hexafluorophosphate304680-35-132 % similar 1-Octyl-3-methylimidazolium hexafluorophosphate304680-36-232 % similar 4,4′-Dimethyldiphenyliodonium hexafluorophosphate60565-88-032 % similar n-Butylbenzene104-51-832 % similar 1-Butyl-1-methylpyrrolidinium hexafluorophosphate330671-29-931 % similar Pentylbenzene538-68-131 % similar Decylbenzene104-72-330 % similar Hexylbenzene1077-16-330 % similar Heptylbenzene1078-71-330 % similar n-Nonylbenzene1081-77-230 % similar Dodecylbenzene123-01-330 % similar Tridecylbenzene123-02-430 % similar Hexadecylbenzene1459-09-230 % similar Tetradecylbenzene1459-10-530 % similar Heptadecylbenzene14752-75-130 % similar