Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Morpholin-4-yl)aniline159724-40-031 % similar
4-Dodecylaniline104-42-731 % similar
4-Octylbenzenamine16245-79-731 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
3,4′-Diaminodiphenyl ether2657-87-631 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-731 % similar
4-Hexylaniline33228-45-431 % similar
4-Heptylaniline37529-27-431 % similar
4-Decylaniline37529-30-931 % similar
4-Amino-2,6-diphenylphenol50432-01-431 % similar
4-(Pyridin-3-yl)aniline82261-42-531 % similar
2-(4-Aminophenyl)ethanol104-10-931 % similar
M-Toluidine108-44-131 % similar
4-Propylaniline2696-84-631 % similar
4-Aminobenzamide2835-68-931 % similar
Sulfabenzamide127-71-931 % similar
5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-531 % similar
2-Amino-9,9-diphenylfluorene1268519-74-931 % similar
2-(p-Aminophenyl)benzoxazole20934-81-031 % similar
2-(4-Aminophenyl)benzothiazole6278-73-531 % similar
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