Compounds similar to this structure
CCOC(=O)CC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl phenylacetate102-20-542 % similar
Methyl 3-phenylpropionate103-25-342 % similar
Ethyl 4-bromoacetoacetate13176-46-042 % similar
Ethyl 3-oxopent-4-enoate22418-80-042 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl 3-oxohexanoate3249-68-142 % similar
Ethyl 4-chloroacetoacetate638-07-342 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
Ethyl isobutyrylacetate7152-15-042 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-742 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-642 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-842 % similar
Isobutyl phenylacetate102-13-641 % similar
Ethyl cinnamate103-36-641 % similar
Benzyl cinnamate103-41-341 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-241 % similar
Phenylethyl isovalerate140-26-141 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-841 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-641 % similar
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