Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotriphenylamine36809-26-431 % similar
4-Bromodiphenylamine54446-36-531 % similar
3-Bromotoluene591-17-331 % similar
3-Bromophenol591-20-831 % similar
4,4'-Dibromotriphenylamine81090-53-131 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-031 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-430 % similar
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-230 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-030 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-630 % similar
3-Bromobenzophenone1016-77-930 % similar
2-Bromofluorene1133-80-830 % similar
3-Bromo-1-fluoronaphthalene13772-59-330 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-730 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-730 % similar
1-(4-Bromophenyl)naphthalene204530-94-930 % similar
2-Bromoanthraquinone572-83-830 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-830 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-130 % similar
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