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.
4-Dimethylaminoacetophenone2124-31-433 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-433 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
Tetrabromophenol blue4430-25-533 % similar
Syringic acid530-57-433 % similar
4-Bromo-3-methoxybenzoic acid56256-14-533 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
2,4-Dibromo-6-fluorophenol576-86-333 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-333 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-533 % similar
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