Compound database

Compounds similar to this structure

N+OOI−C[N+](C)(C)CCOC(=O)c1ccccc1.[I-]Edit in Covalent

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

Show all 25
Pentaerythrityl tetrabenzoate4196-86-547 % similar Butyrylcholine iodide2494-56-645 % similar Trimethylolpropane tribenzoate54547-34-145 % similar Glyceryl tribenzoate614-33-544 % similar Methyl benzoate93-58-343 % similar Benzoic anhydride93-97-043 % similar Benzoyl peroxide94-36-043 % similar Acetozone644-31-543 % similar Bis(2-hydroxyethyl) terephthalate959-26-241 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-840 % similar Acetylcholine chloride60-31-140 % similar Acetylcholine bromide66-23-940 % similar Isopropyl benzoate939-48-040 % similar Benzyltrimethylammonium iodide4525-46-639 % similar Diethyl terephthalate636-09-939 % similar Peroxybenzoic acid93-59-439 % similar Phenyl benzoate93-99-239 % similar Dipropyl phthalate131-16-839 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar Succinylcholine chloride71-27-239 % similar