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.
Sodium ethyl p-hydroxybenzoate35285-68-840 % similar
Ethyl 3,4-diaminobenzoate37466-90-340 % similar
Ethyl 3-fluorobenzoate451-02-540 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
Ethyl 4-trifluoromethylbenzoate583-02-840 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-139 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-039 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-139 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-839 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-639 % similar
Ethyl 3-indazolecarboxylate4498-68-439 % similar
5-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester61982-18-139 % similar
Ethyl 3,5-dichlorobenzoate91085-56-239 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-039 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-039 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-439 % similar
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