Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC3=C2C4=C(C3=O)C=C(C=C4)Br)BrEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-6100 % similar
2-Bromo-9-fluorenone3096-56-865 % similar
2,7-Dibromo-9-fluorenone14348-75-560 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-159 % similar
2-Bromoanthraquinone572-83-853 % similar
3-Bromo-9H-fluoren-9-one2041-19-253 % similar
4-Bromo-9H-fluoren-9-one4269-17-450 % similar
2,6-Dibromoanthraquinone633-70-549 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-545 % similar
3-Bromobenzanthrone81-96-944 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-744 % similar
1196107-73-91196107-73-942 % similar
2-Hydroxyfluorenone6949-73-142 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-942 % similar
2-Amino-5-bromobenzophenone39859-36-441 % similar
5-Bromo-2-hydroxybenzophenone55082-33-241 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-440 % similar
2,5-Dibromobenzoic acid610-71-940 % similar
2,4-Dibromobiphenyl53592-10-239 % similar
3-Bromophenanthrene-9,10-dione13292-05-239 % similar
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