Compounds similar to this structure
O=C(CF)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-234 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
3,4,5-Trifluorobenzophenone70028-88-534 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-734 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-634 % similar
2-Bromoethyl benzoate939-54-834 % similar
2-Chloroethyl benzoate939-55-934 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-934 % similar
Sodium hippurate532-94-534 % similar
3-Bromobenzoylacetonitrile70591-86-534 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-534 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-534 % similar
Benzophenone imine1013-88-333 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-733 % similar
Sodium phenylacetate114-70-533 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
Isobutyl benzoate120-50-333 % similar
2-Bromobenzophenone13047-06-833 % similar
Thiobenzophenone1450-31-333 % similar
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