Compound database

Compounds similar to this structure

Nc1ccc(N(c2ccccc2)c2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Dibenzylaniline91-73-643 % similar Tri-p-tolylamine1159-53-142 % similar N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-642 % similar Tris(4-iodophenyl)amine4181-20-842 % similar Tris(4-bromophenyl)amine4316-58-942 % similar N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-942 % similar Chlorobenzene108-90-741 % similar N,N'-Bis- (1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine123847-85-841 % similar 4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-740 % similar Biphenyl92-52-440 % similar N-Phenyldiethanolamine120-07-039 % similar N-Benzyl-N-methylaniline614-30-239 % similar N,N-Diphenylcarbamic chloride83-01-239 % similar 4-Phenylmorpholine92-53-539 % similar Phenylpiperazine92-54-639 % similar 4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-439 % similar para-Quaterphenyl135-70-638 % similar 3,3′-(Phenylimino)bis[propanenitrile]1555-66-438 % similar Azulene275-51-438 % similar P-Quinquephenyl3073-05-038 % similar