Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-132 % similar
Apocynin498-02-232 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-432 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-432 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
9-Acetylphenanthrene2039-77-232 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-132 % similar
2',4'-Dichloroacetophenone2234-16-432 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-232 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-632 % similar
2-Acetylphenylboronic acid308103-40-432 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
1-(2,4-Difluorophenyl)ethanone364-83-032 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-832 % similar
3-Acetylbenzoic acid586-42-532 % similar
5-Bromo-2,4-dihydroxybenzoic acid7355-22-832 % similar
3,5-Dibromo-2(1H)-pyridinone13472-81-632 % similar
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