Compounds similar to this structure
CCOC(=O)C1=C(C=C(NC1=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-236 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-436 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-136 % similar
Ethyl 3-methylpyrazole-4-carboxylate85290-78-436 % similar
Ethyl caffeate102-37-436 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-836 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-536 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Diethyl 2,5-furandicarboxylate53662-83-236 % similar
Ethyl benzoate93-89-036 % similar
Ethyl 2-methylbenzoate87-24-135 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-035 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-935 % similar
Ethyl 2,5-dichlorobenzoate35112-27-735 % similar
Ethyl 3,5-diamino-1H-pyrazole-4-carboxylate6825-71-435 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-235 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-735 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-635 % similar
Ethyl imidazole-4-carboxylate23785-21-935 % similar
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