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.
2'-Hydroxy-5'-isopropylacetophenone1634-36-237 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-937 % similar
Methyl o-cresotinate23287-26-537 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-837 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-537 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
Paeonol552-41-037 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
3-Methoxysalicylic acid877-22-537 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-637 % similar
2-Bromobenzophenone13047-06-836 % similar
2-Bromo-1-naphthol771-15-336 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
7-Bromoisatin20780-74-936 % similar
3-Ethylacetophenone22699-70-336 % similar
Acetosyringone2478-38-836 % similar
3-Acetylbenzothiophene26168-40-136 % similar
4-Bromoisoindolin-1-one337536-15-936 % similar
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