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.
4-Fluoro-3-amino-acetophenone2002-82-641 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-941 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-241 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-541 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-541 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
Acetophenone98-86-241 % similar
3-Hydroxyacetophenone121-71-141 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
3-Acetyl-5-bromopyridine38940-62-441 % similar
3-Bromo-4-methylbenzonitrile42872-74-241 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-941 % similar
3'-Aminoacetophenone99-03-641 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
5-Acetylsalicylic acid13110-96-840 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
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