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 benzoylformate1603-79-843 % similar
Ethyl 2-thiophenecarboxylate2810-04-043 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-243 % similar
Triethyl 3-phosphonopropionate3699-67-043 % similar
Ethyl N,N-diphenylcarbamate603-52-143 % similar
Diethyl phenylmalonate83-13-643 % similar
Diethyl malonate105-53-342 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-942 % similar
Ethyl heptanoate106-30-942 % similar
Ethyl octanoate106-32-142 % similar
Ethyl dodecanoate106-33-242 % similar
Monoethyl succinate1070-34-442 % similar
Ethyl decanoate110-38-342 % similar
Ethyl stearate111-61-542 % similar
Ethyl nonanoate123-29-542 % similar
Ethyl myristate124-06-142 % similar
Ethyl 3-(methylthio)propionate13327-56-542 % similar
Ethyl 5-oxohexanoate13984-57-142 % similar
Ethyl heptadecanoate14010-23-242 % similar
Ethyl succinyl chloride14794-31-142 % similar
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