Compounds similar to this structure
CCOC(=O)c1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-441 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-040 % similar
Ethyl 2,4-difluorobenzoate108928-00-340 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-040 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-240 % similar
Methyl 3-bromo-5-(trifluoromethyl)benzoate187331-46-040 % similar
Ethyl 6-bromopicolinate21190-88-540 % similar
Ethyl 2,5-dichlorobenzoate35112-27-740 % similar
Ethyl 6-aminonicotinate39658-41-840 % similar
Ethyl 2,4-dichlorobenzoate56882-52-140 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-940 % similar
Ethyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate154934-97-140 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-640 % similar
Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate343-67-940 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-240 % similar
Ethyl salicylate118-61-640 % similar
Dimethyl isophthalate1459-93-440 % similar
Ethyl 2-iodobenzoate1829-28-340 % similar
Ethyl 2-pyridinecarboxylate2524-52-940 % similar
Ethyl 2-phenylisobutyrate2901-13-540 % similar
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