Compounds similar to this structure
CC(=O)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Bromoacetophenone2142-63-4100 % similar
1,3-Diacetylbenzene6781-42-672 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-163 % similar
P-Bromoacetophenone99-90-161 % similar
3′-Fluoroacetophenone455-36-760 % similar
3′-Methylacetophenone585-74-060 % similar
1-(3-Chlorophenyl)ethanone99-02-560 % similar
3-Hydroxyacetophenone121-71-158 % similar
3-Iodoacetophenone14452-30-358 % similar
3'-Aminoacetophenone99-03-658 % similar
3-Acetylbenzoic acid586-42-556 % similar
Acetophenone98-86-256 % similar
3-Bromobenzophenone1016-77-955 % similar
3-Bromobenzoyl chloride1711-09-755 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-155 % similar
3-Bromobenzoic acid585-76-255 % similar
1-(3-Bromophenyl)-1-propanone19829-31-355 % similar
3-Ethylacetophenone22699-70-355 % similar
3-Methoxyacetophenone586-37-855 % similar
Methyl 3-bromobenzoate618-89-355 % similar
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