Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-332 % similar
3-Amino-4-bromopyridine239137-39-432 % similar
4-Phenylbenzamide3815-20-132 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-832 % similar
5-Bromo-2,4-difluoroaniline452-92-632 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-832 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-632 % similar
2-Bromo-3-chloroaniline96558-73-532 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-332 % similar
6,12-Dibromochrysene131222-99-632 % similar
N-Phenyl-4-biphenylamine32228-99-232 % similar
P-Benzylbiphenyl613-42-332 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-732 % similar
2-Chloroaniline95-51-232 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-232 % similar
2,2'-Dibromobiphenyl13029-09-932 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-432 % similar
3,4-Diaminobenzophenone39070-63-832 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-031 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
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