Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-P-terphenyl7293-45-0100 % similar
4-Aminobiphenyl92-67-1100 % similar
4,4''-Diaminoterphenyl3365-85-375 % similar
Benzidine92-87-575 % similar
Polyaniline25233-30-165 % similar
Aniline62-53-365 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-763 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-163 % similar
para-Quaterphenyl135-70-663 % similar
P-Quinquephenyl3073-05-063 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar
Terphenyl92-94-463 % similar
3-Aminobiphenyl2243-47-259 % similar
P-Phenylenediamine106-50-356 % similar
Biphenyl92-52-456 % similar
4-(Pyridin-3-yl)aniline82261-42-556 % similar
Benzenamine hydrochloride (1:1)142-04-155 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-855 % similar
4-Amino-4'-chlorodiphenyl135-68-255 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-655 % similar
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