Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl bromoacetate105-36-236 % similar
Diethyl 1,3-acetonedicarboxylate105-50-036 % similar
Ethyl butyrate105-54-436 % similar
Diethyl sebacate110-40-736 % similar
Diethyl pimelate2050-20-636 % similar
Diethyl suberate2050-23-936 % similar
Ethyl fluoroacetate459-72-336 % similar
3,4-Dimethoxytoluene494-99-536 % similar
Ethyl iodoacetate623-48-336 % similar
Ethyl glycolate623-50-736 % similar
Ethyl mercaptoacetate623-51-836 % similar
Diethyl azelate624-17-936 % similar
Diethyl iminodiacetate6290-05-736 % similar
Ethyl ethoxyacetate817-95-836 % similar
Diethyl 2,2'-thiodiacetate925-47-336 % similar
Methyl phenylacetate101-41-736 % similar
Benzyl phenylacetate102-16-936 % similar
Veratraldehyde120-14-936 % similar
Ethyl 3-(methylthio)propionate13327-56-536 % similar
Ethyl 4-hydroxybutanoate999-10-036 % similar
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