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.
Isoeugenol97-54-137 % similar
Coniferyl alcohol458-35-537 % similar
Coniferyl aldehyde458-36-637 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-137 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
2,4-D-Ethyl533-23-336 % similar
Diethyl γ-ketopimelate6317-49-336 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-136 % similar
Methyl 3-phenylpropionate103-25-336 % similar
Monoethyl glutarate1070-62-836 % similar
Ethyl salicylate118-61-636 % similar
Benzyl ethyl malonate42998-51-636 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
Ethyl gallate831-61-836 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-936 % similar
Thiocol1321-14-836 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-636 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-836 % similar
Ethyl 3-bromopropionate539-74-236 % similar
Ethyl pentanoate539-82-236 % similar
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