Compounds similar to this structure
CC(=O)c1ccc(S(C)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-148 % similar
P-Chloroacetophenone99-91-248 % similar
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
Methyl phenyl sulfone3112-85-448 % similar
Acetophenone98-86-248 % similar
4-Acetylbenzoic acid586-89-047 % similar
4-Methanesulfonylbenzene-1-sulfonyl chloride82964-91-847 % similar
4-Acetylbiphenyl92-91-147 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-646 % similar
Acetanisole100-06-145 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-245 % similar
4-Dimethylaminoacetophenone2124-31-445 % similar
4-Acetylbenzaldehyde3457-45-245 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-645 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-645 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-745 % similar
4′-Ethylacetophenone937-30-445 % similar
4-Acetylpyridine1122-54-945 % similar
Page 2 of 10