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 6-fluorohexanoate589-79-740 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-840 % similar
1-Ethyl hexanedioate626-86-840 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-340 % similar
(-)-Ethyl mandelate10606-72-140 % similar
Ethyl 3-methylbenzoate120-33-240 % similar
Butyl phenylacetate122-43-040 % similar
L-(+)-Mandelic acid ethyl ester13704-09-140 % similar
Ethyl oxanilate1457-85-840 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-640 % similar
Ethyl α-bromobenzeneacetate2882-19-140 % similar
Ethyl 2-naphthoate3007-91-840 % similar
(±)-Ethyl mandelate4358-88-740 % similar
4-Ethoxybenzenepropanoic acid4919-34-040 % similar
Ethyl benzilate52182-15-740 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar
(±)-Ethyl mandelate774-40-340 % similar
Ethyl cyanoacetate105-56-639 % similar
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