Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-539 % similar
6-Acetyltetralin774-55-039 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-339 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar
Acetanisole100-06-139 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-Ethylacetophenone937-30-439 % similar
4′-tert-Butylacetophenone943-27-139 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-838 % similar
3-Methoxyacetophenone586-37-838 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-738 % similar
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