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)acetylene2789-89-143 % similar
Tris(4-bromophenyl)amine4316-58-943 % similar
4-Fluorobromobenzene460-00-443 % similar
1-Bromo-4-iodobenzene589-87-743 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-143 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-143 % similar
Bromobenzene108-86-142 % similar
Diphenylamine122-39-442 % similar
4-Hydroxydiphenylamine122-37-242 % similar
4-(4-Bromophenyl)thiosemicarbazide2646-31-341 % similar
Bromantan87913-26-641 % similar
Bis-biphenyl-4-yl-amine102113-98-441 % similar
4-Bromo-P-terphenyl1762-84-141 % similar
N,N′-Diphenylbenzidine531-91-941 % similar
4-Bromobiphenyl92-66-041 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-540 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-839 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-239 % similar
N-Phenyl-4-biphenylamine32228-99-239 % similar
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