Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzenamine3586-12-732 % similar
4-Thiophen-2-ylphenylamine70010-48-932 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-632 % similar
P-Anisidine104-94-932 % similar
4-(Methylthio)aniline104-96-132 % similar
3-Chloroaniline108-42-932 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-832 % similar
2-(4-Aminophenyl)ethylamine13472-00-932 % similar
4-Ethynylaniline14235-81-532 % similar
1,4-Benzenediamine sulfate16245-77-532 % similar
Tris(4-ethynylphenyl)amine189178-09-432 % similar
4-Cyclopropylaniline3158-71-232 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-632 % similar
N-Phenylpiperidine4096-20-232 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-632 % similar
4-(Trifluoromethyl)aniline455-14-132 % similar
4-Aminophenol hydrochloride51-78-532 % similar
4-Methylaniline hydrochloride540-23-832 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-732 % similar
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