Compounds similar to this structure
N=C(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)benzamide1801-10-1100 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-568 % similar
1,3-Benzenedicarboxamide1740-57-462 % similar
3-(Trifluoromethyl)benzoic acid454-92-260 % similar
3-Fluorobenzamide455-37-858 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-354 % similar
3-Bromobenzamide22726-00-753 % similar
3-Chlorobenzamide618-48-453 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-453 % similar
4-Fluoro-3-(trifluoromethyl)benzamide67515-57-553 % similar
3,5-Bis(trifluoromethyl)benzene402-31-352 % similar
3-Aminobenzamide3544-24-951 % similar
3-Methylbenzamide618-47-351 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-251 % similar
3′-(Trifluoromethyl)acetophenone349-76-851 % similar
3-(Trifluoromethyl)benzophenone728-81-451 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-751 % similar
3-Carbamoylphenylboronic acid351422-73-649 % similar
Benzamide55-21-048 % similar
[[3-(Trifluoromethyl)benzoyl]amino]acetic acid17794-48-848 % similar
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