Compounds similar to this structure
CCOC(=O)c1nccn1CEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-methylimidazole-2-carboxylate30148-21-1100 % similar
1-Methyl-1H-imidazole-2-carboxylic acid20485-43-250 % similar
Ethyl 2-pyridinecarboxylate2524-52-946 % similar
Ethyl isonicotinate1570-45-246 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-846 % similar
Diethyl terephthalate636-09-944 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-444 % similar
2-Chloro-5-(ethoxycarbonyl)pyrimidine89793-12-444 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-243 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-543 % similar
Ethyl oxazole-4-carboxylate23012-14-843 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-343 % similar
Diethyl phthalate84-66-242 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-242 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-141 % similar
Ethyl benzoate93-89-041 % similar
4-Carbethoxy-5-methylimidazole51605-32-441 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-841 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-040 % similar
Carbimazole22232-54-840 % similar
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