Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dimethylaminoacetophenone2124-31-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
Demethoxyencecalin19013-07-138 % similar
1-Bromo-2-fluorobenzene1072-85-138 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-438 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-738 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Bromo-2,4,5-trifluorobenzene327-52-638 % similar
Methyl 3,4-difluorobenzoate369-25-538 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-738 % similar
3-Methoxyacetophenone586-37-838 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
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