Compounds similar to this structure
CC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenylacetic acid1798-06-736 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-336 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
3-Acetylbenzonitrile6136-68-136 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-036 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-736 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-636 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-436 % similar
Bis(4-iodophenyl) sulfoxide647829-43-436 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-535 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
3-(4-Iodophenyl)propionic acid1643-29-435 % similar
2',3'-Dimethylacetophenone2142-71-435 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-635 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-135 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-035 % similar
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