Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitroacetophenone100-19-639 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-739 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
Phenylsulfonylacetone5000-44-239 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
2′-Chloroacetophenone2142-68-939 % similar
2'-Iodoacetophenone2142-70-339 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2′-Fluoroacetophenone445-27-239 % similar
2'-Aminoacetophenone551-93-939 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-338 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-938 % similar
Ethyl 4-acetylbenzoate38430-55-638 % similar
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