Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-544 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-144 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-243 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-343 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
4-Acetylbenzaldehyde3457-45-243 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-643 % similar
4′-Ethylacetophenone937-30-443 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-443 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-843 % similar
3-(Trifluoromethoxy)benzamide658-91-343 % similar
4-Acetylpyridine1122-54-942 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-742 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-342 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-142 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-642 % similar
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