Compounds similar to this structure
O=C1C(=O)c2ccc(Br)cc2-c2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromophenanthrene-9,10-quinone53348-05-3100 % similar
3-Bromophenanthrene-9,10-dione13292-05-281 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-769 % similar
3-Bromo-9H-fluoren-9-one2041-19-258 % similar
2,6-Dibromoanthraquinone633-70-554 % similar
2,7-Dibromo-9-fluorenone14348-75-552 % similar
6-Bromoisatin6326-79-052 % similar
2-Bromoanthraquinone572-83-848 % similar
4-Bromophthalimide6941-75-948 % similar
4-Bromophthalic acid6968-28-148 % similar
4-Bromophthalic anhydride86-90-848 % similar
4,4'-Dibromobenzil35578-47-348 % similar
5-Bromoisatin87-48-947 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-045 % similar
2,4-Dibromobenzoic acid611-00-745 % similar
Phenanthrenequinone84-11-744 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-044 % similar
2-Amino-4-bromobenzoic acid20776-50-544 % similar
2-Bromo-9-fluorenone3096-56-844 % similar
5-Bromo-1-indanone34598-49-744 % similar
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