Compounds similar to this structure
CCOC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-939 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-339 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-539 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-139 % similar
1-Butyl-4-chlorobenzene15499-27-139 % similar
Ethyl 2-methoxyacetate3938-96-339 % similar
Diethyl γ-ketopimelate6317-49-339 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-839 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-839 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-039 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-439 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-239 % similar
Benthiocarb28249-77-639 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-939 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-139 % similar
Etomoxir124083-20-138 % similar
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