Compounds similar to this structure
CCCC[N+](CCCC)(CCCC)CCCC.O=P([O-])(O)OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabutylammonium dihydrogen phosphate5574-97-0100 % similar
Tetrabutylammonium hydrogen sulfate32503-27-848 % similar
Tetrabutylammonium nitrate1941-27-148 % similar
Tetrabutylammonium perchlorate1923-70-248 % 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 hexafluorophosphate3109-63-543 % similar
Tetrabutylammonium tetrafluoroborate429-42-543 % similar
Tetrabutylammonium fluoride trihydrate87749-50-643 % similar
Tetrahexylammonium hydrogen sulfate32503-34-742 % similar
Tetrapentylammonium iodide2498-20-641 % similar
Tetrapentylammonium chloride4965-17-741 % similar
Lithium dihydrogen phosphate13453-80-041 % similar
Monosodium phosphate7558-80-741 % similar
Monopotassium phosphate7778-77-041 % similar
Monosodium phosphate89140-32-941 % similar
Tetrabutylammonium trifluoromethanesulfonate35895-70-641 % similar
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