Compounds similar to this structure
CCOC(=O)C1=C(C=CN=C1C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-138 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-438 % similar
Ethyl 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoate641569-97-338 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-837 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-537 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-337 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-337 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-837 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-337 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-237 % similar
Mecarbinate15574-49-937 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-337 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
Ethyl m-chlorobenzoate1128-76-337 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
Benzocaine hydrochloride23239-88-537 % similar
Ethyl 3-bromobenzoate24398-88-737 % similar
Ethyl 2-naphthoate3007-91-837 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
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