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.
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-330 % similar
Chlorophacinone3691-35-830 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-030 % similar
4-(Bromomethyl)benzophenone32752-54-830 % similar
Triphenylmethane519-73-330 % similar
Tetraphenylethylene632-51-930 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-830 % similar
Phenylethyl benzoate94-47-330 % similar
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