Compounds similar to this structure
Nc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
4-(1-Naphthalenyl)benzenamine125404-00-434 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-734 % similar
Sudan I842-07-934 % similar
Sulfabenzamide127-71-934 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-334 % similar
4-Butylaniline104-13-233 % similar
M-Phenylenediamine108-45-233 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-933 % similar
N-Phenylbenzamidine1527-91-933 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-133 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
4-Aminobenzylamine4403-71-833 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
Acid orange 5554-73-433 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-133 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-832 % similar
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