Compounds similar to this structure
CC(=O)c1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-0100 % similar
1,2-Diacetylbenzene704-00-770 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-166 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-563 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-059 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-258 % similar
2′-Methylacetophenone577-16-257 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-356 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-956 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-956 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-156 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-956 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2′-Chloroacetophenone2142-68-955 % similar
2'-Iodoacetophenone2142-70-355 % similar
2′-Fluoroacetophenone445-27-255 % similar
2'-Aminoacetophenone551-93-955 % similar
2-Acetylbenzoic acid577-56-053 % similar
1-Acetylnaphthalene941-98-053 % similar
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