Compounds similar to this structure
c1ccc(NCCNc2ccccc2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Diphenylethylenediamine150-61-8100 % similar
N-(2-Hydroxyethyl)aniline122-98-570 % similar
N-Phenylethylenediamine1664-40-067 % similar
Propylaniline622-80-067 % similar
3-(Phenylamino)propanenitrile1075-76-961 % similar
N-Butylaniline1126-78-961 % similar
Benzylaniline103-32-257 % similar
N-Ethylaniline103-69-557 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-953 % similar
2-(Phenylamino)acetonitrile3009-97-052 % similar
Diphenylamine122-39-450 % similar
Hydrazobenzene122-66-750 % similar
N-2-Propen-1-ylbenzenamine589-09-350 % similar
N-Phenyl-3-aminopropyltrimethoxysilane3068-76-648 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-747 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-046 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-446 % similar
Phenylhydrazine100-63-045 % similar
N-Phenylglycine103-01-544 % similar
N-Phenyl-2-pyridinemethanamine4329-81-144 % similar
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