Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylphthalonitrile32703-80-331 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-131 % similar
3-Dibenzofuranamine4106-66-531 % similar
2-Amino-4-cyanopyridine42182-27-431 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-731 % similar
3-Chloro-2-methylbenzonitrile54454-12-531 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-531 % similar
3-Chloro-2-fluorobenzonitrile94087-40-831 % similar
Indan-5-amine24425-40-930 % similar
2-Cyanobiphenyl24973-49-730 % similar
6-Aminoquinoxaline6298-37-930 % similar
1-Naphthalenecarbonitrile86-53-330 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-930 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-030 % similar
m-Phenylenediamine hydrochloride541-69-530 % similar
Isophthalonitrile626-17-530 % similar
4-Amino-P-terphenyl7293-45-030 % similar
4-Aminobiphenyl92-67-130 % similar
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