Compound database

Compounds similar to this structure

N+FB−FFFCC[N+](CC)(CC)Cc1ccccc1.F[B-](F)(F)FEdit in Covalent

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

Tridecylbenzene123-02-432 % similar Hexadecylbenzene1459-09-232 % similar Tetradecylbenzene1459-10-532 % similar Heptadecylbenzene14752-75-132 % similar Pentadecylbenzene2131-18-232 % similar Octylbenzene2189-60-832 % similar Nonadecylbenzene29136-19-432 % similar Dodecylbenzene29986-57-032 % similar Tetrabutylammonium tetrafluoroborate429-42-532 % similar Octadecylbenzene4445-07-232 % similar Bibenzyl103-29-732 % similar (3-Chloropropyl)diphenylsulfonium tetrafluoroborate33462-80-532 % similar 2,4,6-Triphenylpyrylium tetrafluoroborate448-61-332 % similar Ethylbenzylamine14321-27-831 % similar Diphenylmethane101-81-531 % similar 1,3-Diphenylpropane1081-75-031 % similar 1-Butylpyridinium tetrafluoroborate203389-28-031 % similar 1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate52186-89-731 % similar Alpha-(Methylsulphonyl)toluene3112-90-131 % similar 2-Chloro-3-ethylbenzoxazolium tetrafluoroborate63212-53-330 % similar