Compounds similar to this structure
CCOC(=O)c1c[nH]c2c(C(F)(F)F)cccc2c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl indole-5-carboxylate32996-16-032 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-632 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-632 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-832 % similar
Jak3-in-61443235-95-732 % similar
Ethyl 3,4-difluorobenzoate144267-96-932 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-232 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-632 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-632 % similar
Ethyl 2-naphthoate3007-91-832 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-632 % similar
Ethyl nicotinate614-18-632 % similar
Methyl indole-3-carboxylate942-24-532 % similar
Ethyl isonicotinate1570-45-231 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-131 % similar
Ethyl 4-methylbenzoate94-08-631 % similar
Ethyl 5-chloropyrazolo(1,5-a)pyrimidine-3-carboxylate1224944-77-731 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-031 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-331 % similar
Nequinate13997-19-831 % similar
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