Compounds similar to this structure
CCOC(=O)C1=NC=NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,3,5-benzenetricarboxylate4105-92-446 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-346 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-945 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-345 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-745 % similar
Ethyl 6-methylnicotinate21684-59-345 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-145 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-145 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-045 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-645 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-145 % similar
Ethyl thiazole-5-carboxylate32955-22-945 % similar
Ethyl 4-pyridineacetate54401-85-345 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-445 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-044 % similar
Ethyl 6-aminonicotinate39658-41-844 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-344 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-944 % similar
Ethyl 2-bromo-1,3-oxazole-4-carboxylate460081-20-344 % similar
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