Compounds similar to this structure
CC(=O)OCCN(C)CEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylcholine iodide2260-50-644 % similar
Acetylcholine chloride60-31-144 % similar
Acetylcholine bromide66-23-944 % similar
1,4-Diacetoxy-2-butyne1573-17-743 % similar
cis-1,4-Diacetoxy-2-butene25260-60-043 % similar
Bromomethyl acetate590-97-643 % similar
Pentaerythritol tetraacetate597-71-743 % similar
1,3-Diacetoxyacetone6946-10-743 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-143 % similar
Phenethyl acetate103-45-742 % similar
1,3-Butylene glycol diacetate1117-31-342 % similar
2-Butoxyethanol acetate112-07-242 % similar
Diethylene glycol monobutyl ether acetate124-17-442 % similar
4-Penten-1-yl acetate1576-85-842 % similar
3-Hexenyl acetate1708-82-342 % similar
cis-3-Hexenyl acetate3681-71-842 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-242 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-041 % similar
3-Methyl-2-oxazolidinone19836-78-341 % similar
1-(Acetyloxy)-2-propanone592-20-141 % similar
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