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.
P-Methylacetophenone122-00-947 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-147 % similar
2,4-Dibromo-1-methylbenzene31543-75-647 % similar
Bromo-p-xylene553-94-647 % similar
4-Bromo-3-methylbenzamide170229-98-846 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-146 % similar
3',4'-Dihydroxyacetophenone1197-09-746 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-146 % similar
3′-Methylacetophenone585-74-046 % similar
2-Acetylnaphthalene93-08-346 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-545 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-345 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-945 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-745 % similar
1-(1H-Indol-5-yl)ethanone53330-94-245 % similar
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