Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=C(C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,3-acetonedicarboxylate105-50-046 % similar
Ethyl 2,3,4,5-tetrafluoro-β-oxobenzenepropanoate94695-50-846 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-545 % similar
Ethyl mesitylacetate5460-08-245 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-345 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-845 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-044 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-144 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-944 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-344 % similar
Ethyl acetoacetate141-97-943 % similar
Ethyl 4-aminophenylacetate5438-70-043 % similar
Ethyl phenylacetate101-97-343 % similar
Potassium ethyl malonate6148-64-743 % similar
Monoethyl malonate1071-46-142 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-542 % similar
Ethyl 3-oxopentanoate4949-44-442 % similar
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate101987-86-442 % similar
Ethyl 3-methylbenzoate120-33-242 % similar
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