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-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3′-Bromoacetophenone2142-63-438 % similar
2-Benzenesulfonylthiophene22407-40-538 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
3-Acetylpyridine350-03-838 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-(Phenylsulfonyl)aniline4273-98-738 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Acetylbenzoic acid577-56-038 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-Acetylnaphthalene941-98-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
3-Acetylbenzonitrile6136-68-138 % similar
Acetohexamide968-81-037 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
2'-(Trifluoromethyl)acetophenone17408-14-937 % similar
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