Compounds similar to this structure
C1=CC(=NC=C1N)C2=NC=C(C=C2)NEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-136 % similar
Pyrimidin-5-amine591-55-935 % similar
4,4′-Ethylenedianiline621-95-435 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-035 % similar
4,4'-Diaminobenzophenone611-98-335 % similar
4-Amino-N-methylaniline623-09-635 % similar
5-Amino-2,3-dichloropyridine98121-41-634 % similar
4,4′-Methylenedianiline101-77-933 % similar
4,4′-Diaminodiphenyl ether101-80-433 % similar
4-Bromoaniline106-40-133 % similar
4-Chloroaniline106-47-833 % similar
4-Methylaniline106-49-033 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
4-Aminothiophenol1193-02-833 % similar
4-Aminophenol123-30-833 % similar
4,4′-Thiodianiline139-65-133 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-833 % similar
6-Aminoisoquinoline23687-26-533 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
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