Compounds similar to this structure
Nc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Naphthalenyl)benzenamine125404-00-434 % similar
Pyrimethanil53112-28-034 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-834 % similar
4-Butylaniline104-13-233 % similar
M-Phenylenediamine108-45-233 % similar
N-Phenylmethanesulfonamide1197-22-433 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-133 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-933 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-133 % similar
N-Phenylbenzenesulfonamide1678-25-733 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-433 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
4-Amino-N-methylbenzenemethanamine38020-69-833 % similar
4-Aminobenzylamine4403-71-833 % similar
p-Anilinobenzenediazonium hydrogen sulfate4477-28-533 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
Acid orange 5554-73-433 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-133 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-233 % similar
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