Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C(=O)C3=C2C=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-phenanthrenedione84405-44-7100 % similar
2,7-Dibromo-9-fluorenone14348-75-569 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-369 % similar
3-Bromophenanthrene-9,10-dione13292-05-263 % similar
2-Bromo-9-fluorenone3096-56-858 % similar
2,6-Dibromoanthraquinone633-70-554 % similar
5-Bromoisatin87-48-952 % similar
3-Bromo-9H-fluoren-9-one2041-19-248 % 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
6-Bromoisatin6326-79-047 % similar
2,5-Dibromobenzoic acid610-71-945 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-145 % similar
Phenanthrenequinone84-11-744 % similar
6-Bromoindanone14548-39-144 % similar
5-Bromosalicylic acid89-55-444 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-644 % similar
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