Compounds similar to this structure
C1=CC(=C(C=C1N)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dichlorobenzidine91-94-132 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
1,3,6,8-Tetrabromopyrene128-63-232 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-632 % similar
3,5-Diaminochlorobenzene33786-89-932 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-932 % similar
3,5-Dibromoaniline626-40-432 % similar
3,5-Dichloroaniline626-43-732 % similar
1,2-Dichlorobenzene95-50-132 % similar
4-Bromo-3-chlorobenzoic acid25118-59-632 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-132 % similar
4-Bromo-3-chlorophenyl isothiocyanate32118-33-532 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-132 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-831 % similar
2-Chloro-5-methoxybenzenamine2401-24-331 % similar
3-Bromo-5-chloropyridin-2-amine26163-03-131 % similar
5-Bromo-3-chloropyridin-2-amine38185-55-631 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-731 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-431 % similar
4-Amino-5-bromo-2-chloropyridine857730-21-331 % similar
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