Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenanthrene-9,10-dione13292-05-2100 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-381 % similar
3-Bromo-9H-fluoren-9-one2041-19-274 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-763 % similar
Phenanthrenequinone84-11-763 % similar
2-Bromo-9-fluorenone3096-56-859 % similar
2-Bromoanthraquinone572-83-855 % similar
2,7-Dibromo-9-fluorenone14348-75-548 % similar
2,6-Dibromoanthraquinone633-70-545 % similar
6-Bromoisatin6326-79-045 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-542 % similar
Fluorenone486-25-942 % similar
4-Bromophthalimide6941-75-942 % similar
4-Bromophthalic acid6968-28-142 % similar
4-Bromophthalic anhydride86-90-842 % similar
Pyranthrone128-70-141 % similar
5-Bromoisatin87-48-941 % similar
4,4'-Dibromobenzil35578-47-341 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-140 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-039 % similar
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