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.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-1100 % similar
2',3'-Dihydroxyacetophenone28631-86-968 % similar
2′-Bromoacetophenone2142-69-066 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-364 % similar
3-Amino-2-hydroxyacetophenone70977-72-964 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-561 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-160 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-959 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-358 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-057 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-957 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-755 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-155 % similar
Gallacetophenone528-21-255 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-954 % similar
1,2-Diacetylbenzene704-00-754 % similar
2'-Hydroxyacetophenone104809-67-853 % similar
2′-Hydroxyacetophenone118-93-453 % similar
2,6-Dibromophenol608-33-352 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-150 % similar
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