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-Iodobenzophenone6136-66-948 % similar
1,3-Diacetylbenzene6781-42-648 % similar
P-Nitroacetophenone100-19-647 % similar
4-Acetylbenzenesulphonamide1565-17-947 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
4-Acetylbenzenesulfonyl chloride1788-10-947 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
4-Acetylphenyl isocyanate49647-20-347 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-847 % similar
4'-Diethylaminoacetophenone5520-66-147 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-947 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-946 % similar
4'-Piperidinoacetophenone10342-85-545 % similar
N-(4-Acetylphenyl)maleimide1082-85-545 % similar
tert-Butyl 4-iodobenzoate120363-13-545 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-345 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-945 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
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