Compounds similar to this structure
CCOC(=O)C1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-247 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-447 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-147 % similar
Ethyl pyrimidine-4-carboxylate62846-82-647 % similar
Benzocaine94-09-746 % similar
Ethyl benzoate93-89-046 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-446 % similar
Diethyl terephthalate636-09-946 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-346 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-246 % similar
Ethyl 3-indazolecarboxylate4498-68-446 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-446 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-146 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-145 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-445 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-845 % similar
Ethyl 3-aminobenzoate582-33-245 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-745 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-044 % similar
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