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.
4'-Chloro-3'-fluoroacetophenone151945-84-534 % similar
4-Fluoro-3-amino-acetophenone2002-82-634 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
5-Acetyl-2-methoxypyridine213193-32-934 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-234 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-634 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-034 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
1-(1H-Indol-5-yl)ethanone53330-94-234 % similar
2'-Nitroacetophenone577-59-334 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-734 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-334 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-534 % similar
3',5'-Difluoroacetophenone123577-99-133 % similar
N-Fluorobenzenesulfonimide133745-75-233 % similar
3',5'-Dichloroacetophenone14401-72-033 % similar
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