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.

Pentadecylbenzene2131-18-230 % similar Octylbenzene2189-60-830 % similar Nonadecylbenzene29136-19-430 % similar Dodecylbenzene29986-57-030 % similar Octadecylbenzene4445-07-230 % similar