Compounds similar to this structure
c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzathine140-28-3100 % similar
Benzylphenethylamine3647-71-080 % similar
Dibenzylamine103-49-178 % similar
Benzylethanolamine104-63-273 % similar
N-Benzylethylenediamine4152-09-470 % similar
N-Benzyl-1,3-propanediamine13910-48-064 % similar
N-Butylbenzylamine2403-22-764 % similar
3-(Benzylamino)propanol4720-29-064 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-962 % similar
Ethylbenzylamine14321-27-861 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-859 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-655 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-554 % similar
Benzylaniline103-32-252 % similar
N-Methylbenzylamine103-67-352 % similar
(Phenylmethyl)hydrazine555-96-452 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-650 % similar
N-(Phenylmethyl)glycine17136-36-648 % similar
Bibenzyl103-29-747 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-347 % similar
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