Compounds similar to this structure
O=C(CS(=O)(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
1-Benzoylpiperazine13754-38-633 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
N-(Phenylsulfonyl)benzenesulfonamide2618-96-433 % similar
Methyl phenyl sulfone3112-85-433 % similar
Benzenesulfonyl fluoride368-43-433 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
3-Nitrovalerophenone80460-02-233 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Benzenesulfonyl chloride98-09-933 % similar
Benzenesulfonamide98-10-233 % similar
Benzenesulfonic acid98-11-333 % similar
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