Compounds similar to this structure
C1=CN=C(C=C1N)C2=NC=CC(=C2)NEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-431 % similar
1H-Indazol-6-amine6967-12-031 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-531 % similar
6-Bromopyridin-3-amine13534-97-931 % similar
6-Fluoro-3-pyridinamine1827-27-631 % similar
6-Iodopyridin-3-amine29958-12-131 % similar
5-Amino-2-methylpyridine3430-14-631 % similar
2,5-Diaminopyridine4318-76-731 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
5-Amino-2-chloropyridine5350-93-631 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
4-Fluorobenzene-1,3-diamine6264-67-131 % similar
4-Amino-2-chloropyrimidine7461-50-931 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
2-Chloropyrimidin-5-amine56621-90-031 % similar
Sulfadiazine68-35-931 % similar
Polyaniline25233-30-130 % similar
4,4''-Diaminoterphenyl3365-85-330 % similar
Aniline62-53-330 % similar
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