Compounds similar to this structure
CCOC(=O)C1=CN(N=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminobenzoate582-33-241 % similar
Ethyl 3-iodobenzoate58313-23-841 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-941 % similar
Ethyl 3-hydroxybenzoate7781-98-841 % similar
Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate372198-69-141 % similar
6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester67625-37-041 % similar
Ethyl vanillate617-05-040 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-140 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-040 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-740 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-240 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-040 % similar
Ethyl 2-aminothiazole-5-carboxylate32955-21-840 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-340 % similar
Ethyl 3,5-dinitrobenzoate618-71-340 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-840 % similar
Ethyl 5-bromopicolinate77199-09-840 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-640 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-140 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
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