Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-(Trifluoromethyl)benzamide1801-10-144 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-144 % similar
3-(Trifluoromethyl)benzonitrile368-77-444 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-443 % similar
4-Nitrobenzoylacetonitrile3383-43-543 % similar
3,5-Bis(trifluoromethyl)benzene402-31-343 % similar
4-Methoxybenzoylacetonitrile3672-47-742 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-942 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-242 % similar
2-Thenoylacetonitrile33898-90-742 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-842 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-841 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-141 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-941 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-741 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-541 % similar
2-Furoylacetonitrile31909-58-741 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-641 % similar
4′-Trifluoromethylbenzophenone728-86-940 % similar
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