Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-biphenylboronic Acid178305-99-232 % similar
5-(3-Aminophenyl)tetrazole73732-51-132 % similar
2-Amino-4-phenylphenol1134-36-732 % similar
3-Bromo-biphenyl-4-ylamine41738-70-932 % similar
5-Amino-3-phenylisoxazole4369-55-532 % similar
6-Aminoquinoline580-15-432 % similar
7-Aminoquinoline580-19-832 % similar
3-Amino-5-phenylpyrazole827-41-832 % similar
2-Phenylbenzylamine hcl854207-87-732 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-532 % similar
Indan-5-amine24425-40-932 % similar
2-Cyanobiphenyl24973-49-732 % similar
4-Chloro-m-phenylenediamine5131-60-232 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
4-Fluorobenzene-1,3-diamine6264-67-132 % similar
6-Aminoquinoxaline6298-37-932 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
N-(3-Aminophenyl)benzamide16091-26-232 % similar
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