Compounds similar to this structure
O=Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-630 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-330 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-330 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-130 % similar
3-Bromo-4-formylbenzoic acid91760-66-630 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-730 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-130 % similar
3,5-Diiodosalicylaldehyde2631-77-830 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-930 % similar
6-Bromoveratraldehyde5392-10-930 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-830 % similar
3,5-Dichlorosalicylaldehyde90-60-830 % similar
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