Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-936 % similar
Acetophenone98-86-236 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-436 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
3-Acetylbenzoic acid586-42-536 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
5-Fluoro-2-methoxyacetophenone445-82-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
2′-Chloroacetophenone2142-68-935 % similar
3,4-Dimethylacetophenone3637-01-235 % similar
3-Ethylacetophenone22699-70-335 % similar
Acetosyringone2478-38-835 % similar
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