Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-544 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-444 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-344 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-244 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
5-Acetyl-2-methoxypyridine213193-32-944 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-044 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(1H-Indol-5-yl)ethanone53330-94-244 % similar
3-Hydroxyacetophenone121-71-143 % similar
3-Iodoacetophenone14452-30-343 % similar
3'-Aminoacetophenone99-03-643 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-543 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-543 % similar
5-Acetylsalicylic acid13110-96-842 % similar
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