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.
Ethyl isobutyrylacetate7152-15-040 % similar
Diethyl glutarate818-38-240 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-940 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-040 % similar
Ethyl 4-hydroxyphenylacetate17138-28-240 % similar
N-Phenylglycine ethyl ester2216-92-440 % similar
Ethyl (phenylthio)acetate7605-25-640 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-439 % similar
p-Tolylacetic acid methyl ester23786-13-239 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-139 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-939 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-639 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-339 % similar
Diethyl adipate141-28-639 % similar
Ethyl 4-methoxyphenylacetate14062-18-139 % similar
Ethyl 3-phenoxypropionate22409-91-239 % similar
Benzocaine hydrochloride23239-88-539 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-039 % similar
Ethyl 3,4-diaminobenzoate37466-90-339 % similar
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