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.
4-Acetyl-4'-nitrodiphenyl ether75919-92-536 % similar
1,2-Diacetylbenzene704-00-735 % similar
3',5'-Difluoroacetophenone123577-99-135 % similar
3',5'-Dichloroacetophenone14401-72-035 % similar
3,5-Dihydroxyacetophenone51863-60-635 % similar
3-Hydroxyacetophenone121-71-135 % similar
3-Iodoacetophenone14452-30-335 % similar
3-Bromophenylmethylsulfone34896-80-535 % similar
3-(Methylsulphonyl)aniline35216-39-835 % similar
3-Acetyl-5-bromopyridine38940-62-435 % similar
3'-Aminoacetophenone99-03-635 % similar
5-Acetylsalicylic acid13110-96-835 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
1-Quinolin-3-ylethanone33021-53-335 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-035 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-435 % similar
2-Methylsulfonylthiophene38695-60-234 % similar
2-Acetylthiophene88-15-334 % similar
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