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.
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-730 % similar
1,2-Diacetylbenzene704-00-730 % similar
N-Benzoyl-4-perhydroazepinone15923-40-730 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-830 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-930 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar
3′-Methoxypropiophenone37951-49-830 % similar
3-(Chlorosulfonyl)benzoic acid4025-64-330 % similar
Sodium hippurate532-94-530 % similar
3-Methanesulfonylbenzoic acid5345-27-730 % similar
3-Bromobenzoylacetonitrile70591-86-530 % similar
Azlactone1199-01-530 % similar
1-Benzenesulfonyl-piperazine14172-55-530 % similar
3-Bromophenacyl bromide18523-22-330 % similar
2,3'-Dichloroacetophenone21886-56-630 % similar
Propyl benzoate2315-68-630 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-430 % similar
3,4-Diaminobenzophenone39070-63-830 % similar
Chalcone epoxide5411-12-130 % similar
4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide54714-11-330 % similar
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