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 3-aminobenzoate582-33-233 % similar
Ethyl 3-iodobenzoate58313-23-833 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-933 % similar
Ethyl 1H-indole-3-acetate778-82-533 % similar
Ethyl 3-hydroxybenzoate7781-98-833 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-533 % similar
4-Methyl-2-(4-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid ethyl ester175277-03-933 % similar
Ethyl 5-chloro-3-phenyl-1H-indole-2-carboxylate21139-32-233 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-133 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-033 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-433 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-133 % similar
Ethyl 6-bromopicolinate21190-88-533 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-933 % similar
Ethyl 2-furoate1335-40-633 % similar
Ethyl 2-furoate614-99-333 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Diethyl 2,5-furandicarboxylate53662-83-233 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-732 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-832 % similar
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