Compounds similar to this structure
CCOC(=O)C1=NC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-5-bromopyridine7169-97-339 % similar
Ethyl o-chlorobenzoate7335-25-339 % similar
Ethyl 2-aminobenzoate87-25-239 % similar
Ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate22900-83-038 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-238 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-338 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-338 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-538 % similar
Ethyl 6-amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylate774-07-238 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-338 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-538 % similar
Ethyl 4-(diethylamino)benzoate10287-54-438 % similar
Ethyl m-chlorobenzoate1128-76-338 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
Ethyl 3,4-difluorobenzoate144267-96-938 % similar
Benzocaine hydrochloride23239-88-538 % similar
Methyl 4-bromopicolinate29681-42-338 % similar
Ethyl 2-naphthoate3007-91-838 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-238 % similar
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