Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-450 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-649 % similar
2'-(Trifluoromethyl)acetophenone17408-14-948 % similar
4-Acetylbenzoic acid586-89-048 % similar
4-Acetylbiphenyl92-91-148 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-547 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-047 % similar
Acetanisole100-06-147 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-247 % similar
4-Dimethylaminoacetophenone2124-31-447 % similar
4-Acetylbenzaldehyde3457-45-247 % similar
4-Acetyl-4'-methylbiphenyl5748-38-947 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-647 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-647 % similar
4′-Ethylacetophenone937-30-447 % similar
4-Acetylpyridine1122-54-947 % similar
1-(4-Pentylphenyl)ethanone37593-02-546 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-146 % similar
4′-Cyanoacetophenone1443-80-745 % similar
4-Acetylphenylboronic acid149104-90-545 % similar
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