Compounds similar to this structure
CC1=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-Acetyl-4'-methylbiphenyl5748-38-9100 % similar
P-Methylacetophenone122-00-987 % similar
4,4'-Diacetylbiphenyl787-69-978 % similar
4-Acetylbiphenyl92-91-167 % similar
1,4-Diacetylbenzene1009-61-665 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-162 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-057 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-854 % similar
Di-p-tolyl613-33-252 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-552 % similar
4,4′-Dimethylbenzophenone611-97-252 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
3′-Methylacetophenone585-74-052 % similar
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