Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-843 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-943 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-543 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-242 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-542 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-742 % similar
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
4′-Cyanoacetophenone1443-80-742 % similar
3′-Fluoroacetophenone455-36-742 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
2,5-Dibromo-p-xylene1074-24-441 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
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