Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl γ-ketopimelate6317-49-336 % similar
5-Methyl-1,3-benzodioxole7145-99-536 % similar
Ethyl 4-bromoacetoacetate13176-46-036 % similar
Ethyl 3-oxopent-4-enoate22418-80-036 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-936 % similar
Ethyl 3-oxohexanoate3249-68-136 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-336 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-336 % similar
Ethyl 4-chloroacetoacetate638-07-336 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-736 % similar
Ethyl isobutyrylacetate7152-15-036 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-935 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-035 % similar
Ethyl 4-hydroxyphenylacetate17138-28-235 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
1,3-Benzodioxole-5-acetic acid2861-28-135 % similar
Ethyl protocatechuate3943-89-335 % similar
Ethyl (phenylthio)acetate7605-25-635 % similar
Propiovanillone1835-14-935 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-735 % similar
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