Compounds similar to this structure
C1=CC(=C(C=C1Br)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-747 % similar
5-Bromosalicylaldehyde1761-61-147 % similar
5-Bromosalicylaldehyde17691-61-147 % similar
4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-547 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-547 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-547 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-547 % similar
4-Bromo-2-methoxyphenol7368-78-747 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-547 % similar
5-Bromo-2-fluorophenol112204-58-747 % similar
5-Bromo-2-chlorophenol183802-98-447 % similar
4-Bromo-2-chloro-1-iodobenzene31928-47-947 % similar
2-Amino-5-bromophenol38191-34-347 % similar
5-Bromo-2-iodoaniline64085-52-547 % similar
1,6-Dibromo-2-naphthalenol16239-18-245 % similar
2-Iodophenol533-58-444 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-044 % similar
5-Bromo-2-hydroxybenzamide6329-74-444 % similar
5-Bromosalicylic acid89-55-444 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
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