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

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

Show all 21
Tetrabutylammonium difluorotriphenylstannate139353-88-1100 % similar Tetrabutylammonium difluorotriphenylsilicate163931-61-157 % similar Benzyltributylammonium chloride23616-79-750 % similar Benzyltributylammonium bromide25316-59-050 % similar Tetrabutylammonium hexafluorophosphate3109-63-544 % similar Tetrabutylammonium tetrafluoroborate429-42-544 % similar Tetrabutylammonium chloride1112-67-043 % 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 Pentylbenzene538-68-141 % similar Butyl phenyl ether1126-79-040 % similar Decylbenzene104-72-339 % similar Hexylbenzene1077-16-339 % similar Heptylbenzene1078-71-339 % similar n-Nonylbenzene1081-77-239 % similar Dodecylbenzene123-01-339 % similar