Compounds similar to this structure
c1ccc(N2CN(c3ccccc3)CN(c3ccccc3)C2)cc1Edit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Ethylphenylamino)ethanol92-50-243 % similar
3-(Ethylphenylamino)propanenitrile148-87-841 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-341 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-741 % similar
N-Benzyl-N-methylaniline614-30-240 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-840 % similar
1-Biphenyl-4-yl-piperazine180698-19-539 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-339 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-239 % similar
Diphenylformamide607-00-139 % similar
2-(Butylphenylamino)ethanol3046-94-439 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-338 % similar
Solvent yellow 562481-94-938 % similar
Diacetyl-N-phenyldiethanolamine19249-34-438 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-638 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-238 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-138 % similar
N-Methyl-N-phenyl-hydrazine618-40-638 % similar
3-(Butylphenylamino)propanenitrile61852-40-238 % similar
N-Nitrosodiphenylamine86-30-638 % similar
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