Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-445 % similar
4′-tert-Butylacetophenone943-27-145 % similar
2-Acetylphenothiazine6631-94-344 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-444 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-844 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-944 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-444 % similar
Apocynin498-02-244 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-944 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-044 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-944 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-344 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-544 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-544 % similar
1-Acetylpyrene3264-21-944 % similar
3-Acetyl-2-chloropyridine55676-21-644 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-844 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-744 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-344 % similar
4′-Cyanoacetophenone1443-80-743 % similar
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