Compounds similar to this structure
CCOC(=O)C1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-phenylisoxazole-3-carboxylate7063-99-243 % similar
Ethyl m-chlorobenzoate1128-76-342 % similar
Ethyl 3-methylbenzoate120-33-242 % similar
Ethyl 3-bromobenzoate24398-88-742 % similar
Ethyl 2-naphthoate3007-91-842 % similar
Ethyl 1-naphthalenecarboxylate3007-97-442 % similar
Ethyl 3-fluorobenzoate451-02-542 % similar
Ethyl pyrimidine-4-carboxylate62846-82-642 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-842 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-342 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-542 % similar
Ethyl 2-thiophenecarboxylate2810-04-042 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
Diethyl 2,5-furandicarboxylate53662-83-241 % similar
Ethyl 3-aminobenzoate582-33-241 % similar
Ethyl 3-iodobenzoate58313-23-841 % similar
Ethyl 3-hydroxybenzoate7781-98-841 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-341 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-441 % similar
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