Compounds similar to this structure
O=C(c1ccccc1)C(Br)C(Br)c1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromodiphenylmethane776-74-935 % similar
3-Phenylbutyrophenone1533-20-635 % similar
Pentedrone879722-57-335 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
Diphenylacetic acid117-34-033 % similar
2-Bromo-4-methylpropiophenone1451-82-733 % similar
4-Benzoylpyridine14548-46-033 % similar
2-Bromo-1-indanone1775-27-533 % similar
Diphenylacetyl chloride1871-76-733 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-033 % similar
Phenylmalonic acid2613-89-033 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-833 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
Phenacyl bromide70-11-133 % similar
1,1-Diphenylacetone781-35-133 % similar
Eprazinone10402-90-133 % similar
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