Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl fluoroacetate459-72-335 % similar
Ethyl iodoacetate623-48-335 % similar
Ethyl glycolate623-50-735 % similar
Ethyl mercaptoacetate623-51-835 % similar
Diethyl azelate624-17-935 % similar
Diethyl iminodiacetate6290-05-735 % similar
Ethyl ethoxyacetate817-95-835 % similar
Diethyl 2,2'-thiodiacetate925-47-335 % similar
Oxobis(picolinato)vanadium14049-90-235 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-035 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-235 % similar
Ethyl 2-bromobenzoate6091-64-135 % similar
Ethyl 2-methylbenzoate87-24-135 % similar
Ethyl 5-bromopicolinate77199-09-835 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-035 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-935 % similar
Gsk-J4 hydrochloride1797983-09-534 % similar
Ethyl 2-methoxyacetate3938-96-334 % similar
Diethyl γ-ketopimelate6317-49-334 % similar
Diethyl terephthalate636-09-934 % similar
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