Compounds similar to this structure
CCOC(=O)c1cn[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylthiazole-4-carboxylate6436-59-540 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-840 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
Ethyl-2-methylthio-4-methyl-5-pyrimidine carboxylate7234-25-540 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-340 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-840 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-540 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-540 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-440 % similar
Ethyl 2-thiophenecarboxylate2810-04-040 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-640 % similar
Ethyl 3-indazolecarboxylate4498-68-440 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-440 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-540 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-040 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-240 % similar
Ethyl 4-(butylamino)benzoate94-32-640 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-640 % similar
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