Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-035 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-535 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-035 % similar
2-Bromo-5-(trifluoromethyl)benzoic acid1483-56-335 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-635 % similar
2-Chloro-4-trifluoromethylbenzoic acid23228-45-735 % similar
2-Amino-3-methoxybenzoic acid3177-80-835 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-035 % similar
2-Bromo-4-(trifluoromethyl)benzoic acid328-89-235 % similar
5-Fluoro-2-methoxybenzoic acid394-04-735 % similar
4-Fluoro-2-methoxybenzoic acid395-82-435 % similar
2-Iodo-4-trifluoromethyl-benzoic acid54507-44-735 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-735 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-835 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-735 % similar
2-Iodo-5-(trifluoromethyl)benzoic acid702641-04-135 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
4,5-Difluorophthalic acid18959-31-435 % similar
4,4′-Oxybis[benzoic acid]2215-89-635 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-035 % similar
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