Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=CC=C2BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Diphenyl-9,10-dihydroacridine20474-15-132 % similar
1-Bromo-4-chloronaphthalene53220-82-932 % similar
3-Bromo-2-phenylpyridine91182-50-232 % similar
6,12-Dibromochrysene131222-99-632 % similar
Phenoxazine135-67-132 % similar
Dibenz(b,f)azepine256-96-232 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
Phenylhydrazine hydrochloride59-88-132 % similar
1-Bromonaphthalene90-11-932 % similar
Phenothiazine92-84-232 % similar
1,5-Dibromonaphthalene7351-74-832 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-432 % similar
HC Red 12784-89-632 % similar
5-Amino-2-(phenylamino)benzenesulfonic acid91-30-532 % similar
2,4′-Dinitrodiphenylamine612-36-232 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar
2-Bromobenzaldoxime34158-72-031 % similar
1-Bromo-4-phenylnaphthalene59951-65-431 % similar
(2-Bromobenzyl)methylamine698-19-131 % similar
Diphenylguanidine102-06-731 % similar
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