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.
3-Acetylbenzothiophene26168-40-135 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-135 % similar
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
3-Methoxyacetophenone586-37-835 % similar
3-Acetylindole703-80-035 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
4-(Phenylsulfonyl)-2-thiophenesulfonyl chloride160233-28-335 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-635 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
2-Bromoisobutyrophenone10409-54-834 % similar
9-Acetylanthracene784-04-334 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-434 % similar
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