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.
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-637 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
4-Bromo-2-chloro-5-fluorobenzoic acid177480-81-837 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
4-Bromo-2-fluoro-5-methylbenzoic acid415965-24-137 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-837 % similar
4-Acetylpyridine1122-54-937 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-837 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4′-Cyanoacetophenone1443-80-737 % similar
4-Acetylphenylboronic acid149104-90-537 % similar
1-(4-Propylphenyl)ethanone2932-65-237 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
3,4-Difluorobenzoic acid455-86-737 % similar
3,4-Dibromobenzoic acid619-03-437 % similar
3,4-Difluorobenzoyl chloride76903-88-337 % similar
2-Bromo-5-fluorobenzoyl chloride111771-13-237 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-537 % similar
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