Compounds similar to this structure
C1=CC(=CC=C1NC(=O)CCl)OC(F)(F)FEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-737 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-337 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-736 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-136 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-836 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-536 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-336 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-236 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-536 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-135 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-035 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-435 % similar
Gnf-2778270-11-434 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-834 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-734 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-334 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-934 % similar
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