Compounds similar to this structure
CCOC(=O)c1c[nH]nc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-methylpyrazole-4-carboxylate85290-78-4100 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-554 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-254 % similar
4-Carbethoxy-5-methylimidazole51605-32-451 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-050 % similar
Diethyl phthalate84-66-250 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-249 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-048 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-848 % similar
Ethyl 2-methylbenzoate87-24-148 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-246 % similar
Ethyl indole-3-carboxylate776-41-045 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-445 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-645 % similar
Ethyl 2-amino-1,4-dihydro-4-oxo-5-pyrimidinecarboxylate15400-53-045 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-444 % similar
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate2199-51-144 % similar
Ethyl 2,4-dimethyl-5-thiazolecarboxylate7210-77-744 % similar
Ethyl 2-bromobenzoate6091-64-144 % similar
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