Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzoic acid586-89-044 % similar
4-Acetylbiphenyl92-91-144 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-544 % similar
4′-Isobutylacetophenone38861-78-843 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
4′-Ethylacetophenone937-30-443 % similar
4′-tert-Butylacetophenone943-27-143 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
2-Fluoro-4-methoxyacetophenone74457-86-643 % similar
4-Acetylpyridine1122-54-942 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-142 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-342 % similar
4-(Difluoromethoxy)benzenesulfonyl chloride351003-34-442 % similar
4-Fluoro-3-methylacetophenone369-32-442 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
3-Methoxyacetophenone586-37-842 % similar
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