Compounds similar to this structure
CC(=O)OC(CC(=O)[O-])C[N+](C)(C)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diacetoxybutane1114-92-734 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-534 % similar
sec-Butyl acetate105-46-433 % similar
(2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-933 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-533 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-733 % similar
Acetylcholine perchlorate927-86-633 % similar
4-Methyl-2-pentyl acetate108-84-933 % similar
Propylene glycol diacetate623-84-733 % similar
L-Carnitine orotate160468-17-732 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-932 % similar
Propylene glycol methyl ether acetate108-65-632 % similar
Sodium 3-hydroxybutyrate150-83-432 % similar
Acetylcholine iodide2260-50-632 % similar
Sodium 3-hydroxybutyrate306-31-032 % similar
Phenylmethanediol diacetate581-55-532 % similar
3-Hydroxybutanoic acid magnesium salt586976-57-032 % similar
Acetylcholine chloride60-31-132 % similar
Acetylcholine bromide66-23-932 % similar
Page 2 of 3