Compounds similar to this structure
CCOC(=O)/C=C/C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate4358-88-739 % similar
Ethyl 3-fluorobenzoate451-02-539 % similar
Ethyl benzilate52182-15-739 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-839 % similar
(±)-Benzoin ethyl ether574-09-439 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-239 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-839 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-539 % similar
(±)-Ethyl mandelate774-40-339 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-338 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-538 % similar
Ethyl 3-phenylglycidate121-39-138 % similar
Ethyl decadienoate3025-30-738 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-338 % similar
Ethyl 3-aminobenzoate582-33-238 % similar
Ethyl 3-iodobenzoate58313-23-838 % similar
N-Benzylglycine ethyl ester6436-90-438 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-138 % similar
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