Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9,10-phenanthrenedione84405-44-748 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-447 % similar
Anthraquinone84-65-146 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-646 % similar
Fluorenone-2-carboxylic acid784-50-946 % similar
3-Bromobenzophenone1016-77-946 % similar
2-Hydroxyanthraquinone605-32-346 % similar
2-Amino-5-bromobenzophenone39859-36-445 % similar
5-Bromo-2-hydroxybenzophenone55082-33-245 % similar
4-Bromobenzophenone90-90-444 % similar
2-Amino-4'-bromobenzophenone1140-17-644 % similar
Vat green 1128-58-543 % similar
Vat yellow 1475-71-843 % similar
Bianthrone434-85-542 % similar
Phenanthrenequinone84-11-742 % similar
2-Aminoanthraquinone117-79-342 % similar
2-Chloroanthraquinone131-09-942 % similar
4-Bromophthalimide6941-75-942 % similar
4-Bromophthalic acid6968-28-142 % similar
2-Methylanthraquinone84-54-842 % similar
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