Compounds similar to this structure
CCOC(=O)C(Cl)(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobenzeneacetate2882-19-140 % similar
(±)-Ethyl mandelate4358-88-740 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
(±)-Ethyl mandelate774-40-340 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-939 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-039 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-339 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-339 % similar
Ethyl 2-bromoisobutyrate600-00-039 % similar
Ethyl 2-hydroxyisobutyrate80-55-739 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-739 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-039 % similar
Methyl benzilate76-89-139 % similar
Ethyl 3-phenylglycidate121-39-139 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-839 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-539 % similar
N-Benzylglycine ethyl ester6436-90-439 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-239 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-139 % similar
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