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'-Chloro-4',5'-difluoroacetophenone121872-94-442 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
6-Acetyltetralin774-55-042 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-442 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-541 % similar
P-Methylacetophenone122-00-941 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-241 % similar
4-Bromo-3-methylbenzamide170229-98-841 % similar
4-Bromo-2,5-difluorobenzoic acid28314-82-141 % similar
5-Bromo-2,4-difluorobenzoic acid28314-83-241 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-941 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-941 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
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