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-(4-Bromo-2-thienyl)ethan-1-one7209-11-235 % similar
2,7-Diacetylfluorene961-27-335 % similar
3'-Aminoacetophenone99-03-635 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-835 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-935 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
Tetrabromophenolphthalein76-62-035 % similar
3-Acetylpyrrole1072-82-834 % similar
3-Acetylthiophene1468-83-334 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
4-Acetylbiphenyl92-91-134 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-134 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-234 % similar
N-(4-Acetylphenyl)acetamide2719-21-334 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-634 % similar
2,5-Dihydroxyacetophenone490-78-834 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-834 % similar
Bromoterephthalic acid586-35-634 % similar
Page 8 of 10