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.
Octadecyl DI-tert-butyl-4-hydroxyhydrocinnamate2082-79-334 % similar
Grisabutine31008-18-134 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-034 % similar
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-434 % similar
Ethyl glycolate623-50-734 % similar
Ethyl ethoxyacetate817-95-834 % similar
Guaiacol90-05-134 % similar
Ethyl heptanoate106-30-934 % similar
Ethyl octanoate106-32-134 % similar
Ethyl dodecanoate106-33-234 % similar
Ethyl decanoate110-38-334 % similar
Ethyl stearate111-61-534 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
Ethyl nonanoate123-29-534 % similar
Ethyl myristate124-06-134 % similar
Ethyl 3-(methylthio)propionate13327-56-534 % similar
Ethyl 5-oxohexanoate13984-57-134 % similar
Ethyl heptadecanoate14010-23-234 % similar
Ethyl succinyl chloride14794-31-134 % similar
Ethyl nonadecanoate18281-04-434 % similar
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