Compounds similar to this structure
CCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrylcholine iodide2494-56-641 % similar
Butyrylcholine chloride2963-78-241 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-141 % similar
Methyl (diethylphosphono)acetate1067-74-941 % similar
4-Butyroxy-2,5-dimethyl-3(2H)-furanone114099-96-641 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-041 % similar
Methyl ricinoleate141-24-240 % similar
Methyl ricinoleate41989-07-540 % similar
γ-Heptalactone105-21-540 % similar
2-Pentanone107-87-940 % similar
Dibutyl sebacate109-43-340 % similar
Ethyl hexanoate123-66-040 % similar
Methyl sarcosinate hydrochloride13515-93-040 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-640 % similar
Pentyl pentanoate2173-56-040 % similar
Dimethyl L-glutamate hydrochloride23150-65-440 % similar
Methyl 2-nitroacetate2483-57-040 % similar
Dimethyl D-glutamate hydrochloride27025-25-840 % similar
Dibutyl azelate2917-73-940 % similar
Methyl β-oxocyclopropanepropanoate32249-35-740 % similar
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