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.
Ethyl propionate105-37-335 % similar
Diethyl glutarate818-38-235 % similar
Moguisteine119637-67-135 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-435 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-135 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-335 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-935 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-635 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-335 % similar
Ethyl 4-methylbenzoate94-08-635 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
Benzocaine hydrochloride23239-88-535 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
Ethyl 2-naphthoate3007-91-835 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
Ethyl mesitylacetate5460-08-235 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-535 % similar
Ethyl 3-methoxybenzeneacetate35553-92-535 % similar
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