Compounds similar to this structure
CCOC(=O)C1=CNC(=O)C=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl indole-5-carboxylate32996-16-038 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-638 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
Ethyl 2-thiophenecarboxylate2810-04-038 % similar
Ethyl 3,5-dichlorobenzoate91085-56-238 % similar
4-Amino-2-methanethiopyrimidine-5-carboxylic acid ethyl ester776-53-438 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-438 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-238 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-038 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Propyl salicylate607-90-938 % similar
Ethyl caffeate102-37-437 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-037 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-637 % similar
Ethyl benzoate93-89-037 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate144927-57-137 % similar
Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate343-67-937 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-237 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-837 % similar
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