Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl butyrate105-54-435 % similar
Diethyl sebacate110-40-735 % similar
Diethyl pimelate2050-20-635 % similar
Diethyl suberate2050-23-935 % similar
Ethyl fluoroacetate459-72-335 % similar
Ethyl iodoacetate623-48-335 % similar
Ethyl glycolate623-50-735 % similar
Ethyl mercaptoacetate623-51-835 % similar
Diethyl azelate624-17-935 % similar
Diethyl iminodiacetate6290-05-735 % similar
Ethyl ethoxyacetate817-95-835 % similar
Diethyl 2,2'-thiodiacetate925-47-335 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-335 % similar
4′-Aminopropiophenone70-69-935 % similar
Ethyl benzoate93-89-035 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-235 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Ethyl 2-furanpropanoate10031-90-035 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-135 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-635 % similar
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