Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenyl isocyanate23138-64-950 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
3′-Nitroacetophenone121-89-149 % similar
N-(3-Acetylphenyl)acetamide7463-31-249 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-849 % similar
3′,4′-Dichloroacetophenone2642-63-948 % similar
2-Acetylnaphthalene93-08-348 % similar
1,4-Diacetylbenzene1009-61-648 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-647 % similar
3-Acetylphenylisothiocyanate3125-71-147 % similar
1,3-Diiodobenzene626-00-646 % similar
2′-Chloroacetophenone2142-68-945 % similar
2'-Iodoacetophenone2142-70-345 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-445 % similar
1,2-Diacetylbenzene704-00-745 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-244 % similar
4-Fluoro-3-methylacetophenone369-32-444 % similar
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