Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-141 % similar
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-741 % similar
3'-(Trifluoromethyl)acetophenone349-76-841 % similar
2-Fluoro-5-nitrotoluene455-88-941 % similar
1-(1H-Indol-5-yl)ethanone53330-94-241 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-341 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-041 % similar
Acetophenone98-86-241 % similar
3-Hydroxyacetophenone121-71-141 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-641 % similar
4-Fluoro-3-methylbenzonitrile185147-08-441 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-241 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
3'-Aminoacetophenone99-03-641 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-040 % similar
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