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.
3′-(Trifluoromethyl)acetophenone oxime99705-50-744 % similar
m-(Trifluoromethyl)benzamide1801-10-144 % similar
Ethyl 3-thiophenecarboxylate5751-80-444 % similar
Ethyl 3-furoate614-98-244 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-444 % similar
Ethyl 4-methoxybenzoate94-30-444 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-244 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-644 % similar
Ufenamate67330-25-044 % similar
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate155377-19-844 % similar
Ethyl vanillate617-05-044 % similar
Ethyl 4-hydroxy-8-(trifluoromethyl)-3-quinolinecarboxylate23851-84-544 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-143 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-443 % similar
Ethyl 6-chloronicotinate49608-01-743 % similar
Ethyl 3,5-dinitrobenzoate618-71-343 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-243 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-343 % similar
Ethyl 4-chloromethylbenzoate1201-90-743 % similar
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