Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)NEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-931 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar
4-Aminophenyl disulfide722-27-031 % similar
Tetrakis(4-aminophenyl)ethene78525-34-531 % similar
5,10,15,20-Tetrakis(4-aminophenyl)porphyrin22112-84-131 % similar
4,4′-Bipyridine553-26-431 % similar
5-Aminoisoquinoline1125-60-631 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-131 % similar
Nicotinaldoxime1193-92-631 % similar
Pyridine-3-sulfonyl chloride16133-25-831 % similar
Nicotinic anhydride16837-38-031 % similar
3-Pyridyl isothiocyanate17452-27-631 % similar
N-Methyl-3-pyridinemethanamine20173-04-031 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-331 % similar
8-Isoquinolinamine23687-27-631 % similar
3-Nitropyridine2530-26-931 % similar
3-Acetylpyridine350-03-831 % similar
Thionicotinamide4621-66-331 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-231 % similar
Niacin59-67-631 % similar
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