Compounds similar to this structure
CCOC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zucapsaicin25775-90-039 % similar
Capsaicin404-86-439 % similar
Diethyl glutarate818-38-239 % similar
Methyl ferulate2309-07-139 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-039 % similar
Ethyl 4-aminophenylacetate5438-70-039 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-638 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-038 % similar
Ethyl phenylacetate101-97-338 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-238 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-738 % similar
Diethyl adipate141-28-638 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-538 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
Desmethoxycurcumin22608-11-338 % similar
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