Compounds similar to this structure
C1=CC=C(C=C1)N2C3=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.
3,6-Dibromocarbazole6825-20-333 % similar
4,4'-Dibromotriphenylamine81090-53-133 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-633 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-433 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-233 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-033 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-433 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-633 % similar
3-Bromobenzophenone1016-77-932 % similar
2-Bromofluorene1133-80-832 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-732 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-732 % similar
2-Bromoanthraquinone572-83-832 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-832 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-132 % similar
4-Phenyl-1,2,4-triazolidine-3,5-dione15988-11-132 % similar
1,4-Dibromo-2-chlorobenzene3460-24-032 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
2-Bromo-10-thiaxanthenone20077-10-532 % similar
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