Compounds similar to this structure
CCOC(=O)CCOC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-formylphenoxy)acetate41873-61-444 % similar
Ethyl 3-bromopropionate539-74-244 % similar
Ethyl pentanoate539-82-244 % similar
Ethyl 3-mercaptopropionate5466-06-844 % similar
Ethyl 3-chloropropionate623-71-244 % similar
Ethyl 3-pyridineacetate39931-77-644 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-544 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Dibenzyl succinate103-43-543 % similar
Ethyl hexanoate123-66-043 % similar
Ethyl levulinate539-88-843 % similar
Diethyl phthalate84-66-243 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-743 % similar
Ethyl 4-methoxyphenylacetate14062-18-143 % similar
Phenoxyethyl acrylate48145-04-643 % similar
Phenyl stearate637-55-843 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-243 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-743 % similar
Ethyl 3-(furfurylthio)propionate94278-27-043 % similar
2-Phenethyl propionate122-70-343 % similar
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