Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-238 % similar
4′-Cyanoacetophenone1443-80-738 % similar
4-Acetylphenylboronic acid149104-90-538 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
3-Acetylpyridine350-03-838 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
2-Acetyl-5-bromothiophene5370-25-238 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-337 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-937 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-537 % similar
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