Compound database

Compounds similar to this structure

N+OPO−OHHOCCCC[N+](CCCC)(CCCC)CCCC.O=P([O-])(O)OEdit in Covalent

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

Tetrabutylammonium dihydrogen phosphate5574-97-0100 % similar Tris(tetrabutylammonium) hydrogen pyrophosphate76947-02-956 % similar Tetrabutylammonium hydrogen sulfate32503-27-848 % similar Tetrabutylammonium nitrate1941-27-148 % similar Tetrabutylammonium perchlorate1923-70-248 % similar Tetrabutylammonium chloride1112-67-048 % similar Tetrabutylammonium bromide1643-19-248 % similar Tetrabutylammonium hydroxide2052-49-548 % similar Tetra-n-butylammonium iodide311-28-448 % similar Tetrabutylammonium borohydride33725-74-548 % similar Tetra-n-butylammonium fluoride429-41-448 % similar Tetrabutylammonium acetate10534-59-545 % similar Tetrabutylammonium hexafluorophosphate3109-63-543 % similar Tetrabutyl ammonium chloride hydrate37451-68-643 % similar Tetrabutylammonium tribromide38932-80-843 % similar Tetrabutylammonium tetrafluoroborate429-42-543 % similar Tetrabutylammonium fluoride trihydrate87749-50-643 % similar Tetra-N-butylammonium dihydrogentrifluoride99337-56-143 % similar Tetrahexylammonium hydrogen sulfate32503-34-742 % similar Tetrapentylammonium iodide2498-20-641 % similar