Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-736 % similar
4-Bromoaniline106-40-136 % similar
4-Bromothiophenol106-53-636 % similar
Tri-p-tolylamine1159-53-136 % similar
Dimethylaniline121-69-736 % similar
Bis(4-bromophenyl)amine16292-17-436 % similar
4,4'-Dibromodiphenyl ether2050-47-736 % similar
Bis(4-bromophenyl)acetylene2789-89-136 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar
Tris(4-iodophenyl)amine4181-20-836 % similar
4-Fluorobromobenzene460-00-436 % similar
N,N-Diphenylhydrazine530-50-736 % similar
N-Methyl-N-phenylbenzenamine552-82-936 % similar
1-Bromo-4-iodobenzene589-87-736 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-136 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-136 % similar
3-Bromobiphenyl2113-57-736 % similar
2-Bromoanthracene7321-27-936 % similar
Page 5 of 10