Compounds similar to this structure
CCOC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate774-40-343 % similar
Ethyl bromoacetate105-36-242 % similar
Ethyl chloroacetate105-39-542 % similar
Diethyl 1,3-acetonedicarboxylate105-50-042 % similar
Ethyl fluoroacetate459-72-342 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl glycolate623-50-742 % similar
Ethyl mercaptoacetate623-51-842 % similar
Diethyl iminodiacetate6290-05-742 % similar
Ethyl ethoxyacetate817-95-842 % similar
Diethyl 2,2'-thiodiacetate925-47-342 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-342 % similar
2-Phenylethyl isobutyrate103-48-042 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-242 % similar
1-Ethyl heptanedioate33018-91-642 % similar
Ethyl 3-isocyanatopropanoate5100-34-542 % similar
Ethyl hydrogen sebacate693-55-042 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-242 % similar
cis-3-Hexenyl phenylacetate42436-07-742 % similar
Ethyl p-nitrophenylacetate5445-26-142 % similar
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