Compounds similar to this structure
CCOC(=O)C1=C(NC(=O)C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-137 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-137 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-737 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-837 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-037 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-537 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-337 % similar
1-Ethyl 5-borono-2-fluorobenzoate874219-36-037 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-137 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-237 % similar
Benzocaine hydrochloride23239-88-537 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Sodium ethyl p-hydroxybenzoate35285-68-837 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-437 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-737 % similar
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