Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C(=O)CBrEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-530 % similar
p-Chloroacetylacetanilide140-49-830 % similar
1-Hydroxy-6-(methylsulfonyl)indole170492-47-430 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-530 % similar
2-Bromo-2'-nitroacetophenone6851-99-630 % similar
2-Fluoro-4-methylsulfonylphenylboronic acid957060-85-430 % similar
Thiamphenicol15318-45-330 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-230 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-530 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-330 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-830 % similar
2-Amino-4'-methoxyacetophenone40513-43-730 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-430 % similar
4-Bromobenzoylacetonitrile4592-94-330 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-130 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-830 % similar
p-Trifluoromethylpropiophenone711-33-130 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-830 % similar
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