Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromohydroquinone14753-51-633 % similar
3-Bromo-2-formylfuran14757-78-933 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-133 % similar
3,5-Diiodosalicylaldehyde2631-77-833 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-933 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-133 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-333 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
3-Bromo-4-formylbenzoic acid91760-66-633 % similar
3-Bromothiophene-2-carboxaldehyde930-96-133 % similar
Tetrabromophenol blue4430-25-533 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-333 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
Methyl 3,5-dibromosalicylate21702-79-433 % similar
6-Hydroxynicotinaldehyde106984-91-232 % similar
3,5-Dinitrobenzaldehyde14193-18-132 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-432 % similar
2,3-Dihydroxybenzaldehyde24677-78-932 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-232 % similar
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