Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-230 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-930 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-130 % similar
2,5-Bis(2-ethylhexyl)-3-(5-bromo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-C]pyrrole-1,4-dione1308671-90-030 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-930 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-730 % similar
1-(1H-Indol-5-yl)ethanone53330-94-230 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-530 % similar
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