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.
Ethyl m-(chloromethyl)benzoate54589-54-738 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-638 % similar
Ethyl indole-3-carboxylate776-41-038 % similar
Ethyl 5-bromo-6-methyl-2-oxo-1H-pyrazine-3-carboxylate1269026-22-337 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-537 % similar
3-Carbethoxycoumarin1846-76-037 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-837 % similar
cis-3-Hexenyl anthranilate65405-76-737 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-537 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-337 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-837 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-537 % similar
Methyl anthranilate134-20-337 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-337 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-237 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-237 % similar
Tricaine methanesulfonate886-86-237 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
Ethyl 3,4-difluorobenzoate144267-96-937 % similar
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