Compounds similar to this structure
C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-P-terphenyl7293-45-041 % similar
4-Aminobiphenyl92-67-141 % similar
Chrysoidine532-82-141 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-939 % similar
4-Aminobenzylamine4403-71-839 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-738 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar
P-Anisidine104-94-938 % similar
4-(Methylthio)aniline104-96-138 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-338 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-838 % similar
2-(4-Aminophenyl)ethylamine13472-00-938 % similar
4-Amino-4'-chlorodiphenyl135-68-238 % similar
4-Ethynylaniline14235-81-538 % similar
4-Aminostyrene1520-21-438 % similar
1,4-Benzenediamine sulfate16245-77-538 % similar
4-Chloroaniline hydrochloride20265-96-738 % similar
4-Cyclopropylaniline3158-71-238 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-638 % similar
4-(Trifluoromethyl)aniline455-14-138 % similar
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