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.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
2'-Methoxyacetophenone579-74-837 % similar
2-Acetylbenzonitrile91054-33-037 % similar
2,7-Diacetylfluorene961-27-337 % similar
3'-Aminoacetophenone99-03-637 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
1-Quinolin-3-ylethanone33021-53-337 % similar
4-Morpholinoacetophenone39910-98-037 % similar
1-(4-Acetylphenyl)piperazine51639-48-637 % similar
Potassium diphenyl sulfone-3-sulfonate63316-43-837 % similar
(4-Acetylphenyl)thiourea71680-92-737 % similar
Methyl phenyl sulfone3112-85-436 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
4,4′-Difluorodiphenyl sulfone383-29-936 % similar
2-Acetylphenothiazine6631-94-336 % similar
4,4′-Dichlorodiphenyl sulfone80-07-936 % similar
Dapsone80-08-036 % similar
Bisphenol S80-09-136 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
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