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.
Phenethyl iodide17376-04-438 % similar
N-Benzyl-4-methoxyaniline17377-95-638 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-538 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-638 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-638 % similar
Benzeneethanethiol4410-99-538 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-838 % similar
Phenethyl alcohol60-12-838 % similar
Phenylethyl chloride622-24-238 % similar
Benzeneethanamine64-04-038 % similar
5-Phenyl-1-pentyne1823-14-937 % similar
Tropeolin3012-37-137 % similar
4-Phenylpiperidine771-99-337 % similar
Phenylpiperazine92-54-637 % similar
2-Benzylpiperidine32838-55-437 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-136 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-536 % similar
n-Butylbenzene104-51-836 % similar
1-Chloro-3-phenylpropane104-52-936 % similar
Benzenepropanol122-97-436 % similar
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