Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-chlorophenyl)ethanone825-40-139 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-939 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-039 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
Gallacetophenone528-21-239 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-439 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
Acetophenone98-86-239 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-439 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-039 % similar
5-Acetylsalicylic acid13110-96-838 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-938 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
Bromoxynil1689-84-538 % similar
4-Acetylbenzoic acid586-89-038 % similar
3,5-Dibromo-L-tyrosine300-38-938 % similar
Page 4 of 10