Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-835 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-135 % similar
4-Bromooxindole99365-48-735 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-235 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
4-Acetylpyridine1122-54-934 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-134 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-834 % similar
4′-Cyanoacetophenone1443-80-734 % similar
4-Acetylphenylboronic acid149104-90-534 % similar
Methyl 4-acetylbenzoate3609-53-834 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-134 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-734 % similar
P-Octylacetophenone10541-56-734 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
1-(4-Hexylphenyl)ethanone37592-72-634 % similar
1-(4-Heptylphenyl)ethanone37593-03-634 % similar
1-(4-Nonylphenyl)ethanone37593-05-834 % similar
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