Compound database

Compounds similar to this structure

OOONCCOC(=O)CC(=O)C1=CN=CC=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diethyl suberate2050-23-934 % similar Ethyl fluoroacetate459-72-334 % similar Ethyl iodoacetate623-48-334 % similar Ethyl glycolate623-50-734 % similar Ethyl mercaptoacetate623-51-834 % similar Diethyl azelate624-17-934 % similar Diethyl iminodiacetate6290-05-734 % similar Ethyl ethoxyacetate817-95-834 % similar Diethyl 2,2'-thiodiacetate925-47-334 % similar Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-334 % similar 3-Pyridinecarboxamidine23255-20-134 % similar Thionicotinamide4621-66-334 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-634 % similar Benzoylacetone93-91-434 % similar Nicotinamide98-92-034 % similar Ethyl 4-hydroxybutanoate999-10-034 % similar Nicotinanilide1752-96-134 % similar Methyl 3-benzoylpropionate25333-24-834 % similar Ethyl thiazole-5-carboxylate32955-22-934 % similar 3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-234 % similar