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'-Diacetylbiphenyl787-69-9100 % similar
1,4-Diacetylbenzene1009-61-683 % similar
4-Acetylbiphenyl92-91-182 % similar
4-Acetyl-4'-methylbiphenyl5748-38-978 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-175 % similar
P-Methylacetophenone122-00-965 % similar
Acetophenone98-86-264 % similar
4-Iodoacetophenone13329-40-363 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-463 % similar
4′-Fluoroacetophenone403-42-963 % similar
P-Bromoacetophenone99-90-163 % similar
P-Chloroacetophenone99-91-263 % similar
P-Aminoacetophenone99-92-363 % similar
Piceol99-93-463 % similar
4-Acetylbenzoic acid586-89-060 % similar
4-Acetylpyridine1122-54-958 % similar
Acetanisole100-06-158 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-258 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-458 % similar
4-Acetylbenzaldehyde3457-45-258 % similar
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