Compound database

Compounds similar to this structure

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

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

Tetradecylbenzene1459-10-530 % similar Heptadecylbenzene14752-75-130 % similar Pentadecylbenzene2131-18-230 % similar Octylbenzene2189-60-830 % similar Nonadecylbenzene29136-19-430 % similar Dodecylbenzene29986-57-030 % similar Octadecylbenzene4445-07-230 % similar Tetraethylammonium hexafluorophosphate429-07-230 % similar