chempirical
Compound database

Compounds similar to this structure

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

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

Benzyltributylammonium chloride23616-79-750 % similar Benzyltributylammonium bromide25316-59-050 % similar Tetrabutylammonium hexafluorophosphate3109-63-544 % similar Tetrabutylammonium tetrafluoroborate429-42-544 % similar Tetrabutylammonium bromide1643-19-243 % similar Tetrabutylammonium hydroxide2052-49-543 % similar Tetra-N-butylammonium iodide311-28-443 % similar Tetrabutylammonium borohydride33725-74-543 % similar Tetra-N-butylammonium fluoride429-41-443 % similar n-Butylbenzene104-51-842 % similar Hexylbenzene1077-16-339 % similar Dodecylbenzene123-01-339 % similar Tridecylbenzene123-02-439 % similar Hexadecylbenzene1459-09-239 % similar Tetradecylbenzene1459-10-539 % similar Heptadecylbenzene14752-75-139 % similar Tetrabutylammonium perchlorate1923-70-239 % similar Pentadecylbenzene2131-18-239 % similar Octylbenzene2189-60-839 % similar Nonadecylbenzene29136-19-439 % similar