Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)/C(=N/O)/NEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzamidoxime40067-80-9100 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-765 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-865 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-654 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-453 % similar
3-(Trifluoromethyl)benzamide1801-10-153 % similar
3-(Trifluoromethyl)benzoic acid454-92-253 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-450 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-449 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-249 % similar
3′-(Trifluoromethyl)acetophenone349-76-849 % similar
3-(Trifluoromethyl)benzophenone728-81-449 % similar
3,5-Bis(trifluoromethyl)benzene402-31-348 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-048 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-046 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-846 % similar
3-Pyridinecarboxamide oxime1594-58-746 % similar
4-Fluorobenzamidoxime22179-78-846 % similar
4-Chlorobenzamidoxime5033-28-346 % similar
[[3-(Trifluoromethyl)benzoyl]amino]acetic acid17794-48-846 % similar
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