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

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

Show all 17
Tetrabutylammonium difluorotriphenylsilicate163931-61-1100 % similar Tetrabutylammonium difluorotriphenylstannate139353-88-157 % similar Benzyltributylammonium chloride23616-79-749 % similar Benzyltributylammonium bromide25316-59-049 % similar Tetrabutylammonium hexafluorophosphate3109-63-542 % similar Tetrabutylammonium tetrafluoroborate429-42-542 % similar Tetrabutylammonium chloride1112-67-042 % 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 Pentylbenzene538-68-139 % similar Decylbenzene104-72-338 % similar Hexylbenzene1077-16-338 % similar Heptylbenzene1078-71-338 % similar n-Nonylbenzene1081-77-238 % similar Dodecylbenzene123-01-338 % similar Tridecylbenzene123-02-438 % similar