Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C3=C(C2=O)C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-5100 % similar
2-Bromoanthraquinone572-83-888 % similar
2,7-Dibromo-9-fluorenone14348-75-572 % similar
3-Bromo-9H-fluoren-9-one2041-19-260 % similar
2-Bromo-9-fluorenone3096-56-860 % similar
2,6-Dihydroxyanthraquinone84-60-656 % similar
4-Bromophthalimide6941-75-955 % similar
4-Bromophthalic acid6968-28-155 % similar
4-Bromophthalic anhydride86-90-855 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-354 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-754 % similar
2,6-Diaminoanthraquinone131-14-650 % similar
4,4′-Dibromobenzophenone3988-03-250 % similar
2-Hydroxyanthraquinone605-32-350 % similar
1196107-73-91196107-73-949 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-949 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-649 % similar
2-Amino-5-bromobenzophenone39859-36-449 % similar
5-Bromo-2-hydroxybenzophenone55082-33-249 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-748 % similar
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