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.
4-Aminobenzaldehyde556-18-332 % similar
4-Ethylaniline589-16-232 % similar
4,4'-Diaminobenzophenone611-98-332 % similar
4-Aminobenzyl alcohol623-04-132 % similar
4-Amino-N-methylaniline623-09-632 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-432 % similar
4-tert-Butylaniline769-92-632 % similar
Dapsone80-08-032 % similar
N-Nitrosodiphenylamine86-30-632 % similar
4-Aminophenylboronic acid89415-43-032 % similar
Diethylaniline91-66-732 % similar
Dibenzylaniline91-73-632 % similar
3,4-Dichloroaniline95-76-132 % similar
4-Isopropylaniline99-88-732 % similar
Tri(pyridin-4-yl)amine153467-50-632 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-232 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-032 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-732 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-032 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
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