Compounds similar to this structure
CCOC(=O)COC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-836 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-736 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-836 % similar
Ethyl propionate105-37-336 % similar
Diethyl glutarate818-38-236 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-336 % similar
2-Cyclohexylbenzaldehyde128323-04-636 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-036 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
Ethyl N-formylglycinate3154-51-636 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
(-)-Ethyl mandelate10606-72-135 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
Methyl 2-ethoxybenzoate3686-55-335 % similar
(±)-Ethyl mandelate4358-88-735 % similar
Ethyl benzilate52182-15-735 % similar
(±)-Ethyl mandelate774-40-335 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
Page 6 of 10