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.
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
3,5-Dibromosalicylic acid3147-55-538 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
2'-Nitroacetophenone577-59-338 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
2,6-Dibromobenzoic acid601-84-338 % similar
3-Bromo-2-methylphenol7766-23-638 % similar
P-Bromoacetophenone99-90-138 % similar
Piceol99-93-438 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-238 % similar
3-Iodoacetophenone14452-30-338 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
Page 6 of 10