chempirical
Compound database

Compounds similar to this structure

N+Si−FFCCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)FEdit in Covalent

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

Benzyltributylammonium chloride23616-79-749 % similar Benzyltributylammonium bromide25316-59-049 % similar Tetrabutylammonium hexafluorophosphate3109-63-542 % similar Tetrabutylammonium tetrafluoroborate429-42-542 % similar Tetrabutylammonium bromide1643-19-242 % similar Tetrabutylammonium hydroxide2052-49-542 % similar Tetra-N-butylammonium iodide311-28-442 % similar Tetrabutylammonium borohydride33725-74-542 % similar Tetra-N-butylammonium fluoride429-41-442 % similar n-Butylbenzene104-51-841 % similar Hexylbenzene1077-16-338 % similar Dodecylbenzene123-01-338 % similar Tridecylbenzene123-02-438 % similar Hexadecylbenzene1459-09-238 % similar Tetradecylbenzene1459-10-538 % similar Heptadecylbenzene14752-75-138 % similar Tetrabutylammonium perchlorate1923-70-238 % similar Pentadecylbenzene2131-18-238 % similar Octylbenzene2189-60-838 % similar Nonadecylbenzene29136-19-438 % similar