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.
3,4-Dimethoxybenzoyl chloride3535-37-340 % similar
Veratric acid93-07-240 % similar
Ethyl chloroacetate105-39-539 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-539 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
Vanillyl ethyl ether13184-86-639 % similar
N-Benzylglycine ethyl ester6436-90-439 % similar
Moguisteine119637-67-139 % similar
Diethyl malonate105-53-339 % similar
Diethyl succinate123-25-139 % similar
Ethyl 1H-indole-3-acetate778-82-539 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-439 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
Ethyl 4-methoxybenzoate94-30-439 % similar
Ethyl 2-methoxyacetate3938-96-338 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-138 % similar
Diethyl γ-ketopimelate6317-49-338 % similar
Ethyl 2-furanpropanoate10031-90-038 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-038 % similar
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