Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-9-phenylcarbazole94994-62-448 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-248 % similar
3,6-Dibromo-9-phenylcarbazole57103-20-548 % similar
9-(4-Bromophenyl)phenanthrene853945-49-048 % similar
2,8-Dibromodibenzofuran10016-52-148 % similar
2,7-Dibromo-9H-carbazole136630-39-248 % similar
2,8-Dibromodibenzothiophene31574-87-548 % similar
3,6-Dibromocarbazole6825-20-348 % similar
2-Bromoanthracene7321-27-948 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-048 % similar
1,3-Dibromobenzene108-36-148 % similar
2-Bromo-10-thiaxanthenone20077-10-547 % similar
2,6-Dibromonaphthalene13720-06-445 % similar
9,10-Dibromophenanthrene15810-15-845 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-445 % similar
Benzo[b]triphenylene215-58-745 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-745 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-145 % similar
2-Bromoindolo[3,2,1-jk]carbazole1174032-81-545 % similar
Triphenylene217-59-444 % similar
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