Compounds similar to this structure
CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar
Jak3-in-61443235-95-731 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-431 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-331 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-431 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-031 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-331 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-231 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-831 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-631 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-431 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-131 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-631 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
Ethyl 3,4-diaminobenzoate37466-90-331 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-731 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-631 % similar
Ethyl nicotinate614-18-631 % similar
Methyl indole-3-carboxylate942-24-531 % similar
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