Compounds similar to this structure
C1=CC(=CC=C1NC2=CC=C(C=C2)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-4100 % similar
4-Bromodiphenylamine54446-36-579 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-868 % similar
1,4-Dibromobenzene106-37-660 % similar
(4-Bromophenyl)hydrazine589-21-960 % similar
4-Bromo-N-methylaniline6911-87-157 % similar
p-Bromophenylhydrazine hydrochloride41931-18-452 % similar
4-Bromophenylhydrazine hydrochloride622-88-852 % similar
Tetrakis(4-bromophenyl)methane105309-59-950 % similar
4,4''-Dibromo-P-terphenyl17788-94-250 % similar
4,4′-Dibromobiphenyl92-86-450 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-747 % similar
4-Bromophenol106-41-245 % similar
N-(4-Bromophenyl)thiourea2646-30-244 % similar
1-Bromo-4-ethylbenzene1585-07-543 % similar
4-Bromotoluene106-38-743 % similar
1-Bromo-4-chlorobenzene106-39-843 % similar
4-Bromoaniline106-40-143 % similar
4-Bromothiophenol106-53-643 % similar
BDE 152050-47-743 % similar
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