Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-442 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-642 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-542 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-742 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-042 % similar
2'-(Trifluoromethyl)acetophenone17408-14-942 % similar
2'-Methoxyacetophenone579-74-842 % similar
2-Acetylbenzonitrile91054-33-042 % similar
2-Bromobenzoic acid88-65-341 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-941 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-341 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-941 % similar
2,5-Dihydroxyacetophenone490-78-841 % similar
2-Acetyl-6-bromopyridine49669-13-841 % similar
3-Bromo-2-chlorobenzoic acid56961-27-441 % similar
3-Acetylbenzoic acid586-42-541 % similar
2′,4′-Dihydroxyacetophenone89-84-941 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-240 % similar
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