Compounds similar to this structure
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromothiophenol106-53-633 % similar
Toluene108-88-333 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
Bis(4-bromophenyl)amine16292-17-433 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
4-Fluorotoluene352-32-933 % similar
Tris(4-iodophenyl)amine4181-20-833 % similar
4-Fluorobromobenzene460-00-433 % similar
p-Ditolymercury537-64-433 % similar
1-Bromo-4-propylbenzene588-93-233 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
Bis(4-methylphenyl)amine620-93-933 % similar
4-Iodotoluene624-31-733 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-732 % similar
4-Bromo-N,N-dimethylbenzenesulfonamide707-60-832 % similar
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