Compounds similar to this structure
CC(=NO)c1cccc(C(F)(F)F)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-(Trifluoromethyl)acetophenone oxime99705-50-7100 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-965 % similar
3'-(Trifluoromethyl)acetophenone349-76-855 % similar
Acetophenonoxime613-91-253 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-451 % similar
m-(Trifluoromethyl)benzamide1801-10-151 % similar
3-(Trifluoromethyl)benzoic acid454-92-251 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-049 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-449 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-649 % similar
3'-(Trifluoromethyl)propiophenone1533-03-548 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-348 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-248 % similar
3-(Trifluoromethyl)benzophenone728-81-448 % similar
3,5-Bis(trifluoromethyl)benzene402-31-347 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-046 % similar
3,5-Bis(trifluoromethyl)benzamidoxime72111-09-246 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-845 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-044 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-344 % similar
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