Compounds similar to this structure
CCCCNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dioctyldiphenylamine101-67-741 % similar
1,1'-Hexylidenebis(benzene)1530-04-741 % similar
4-Hexyl-1,1′-biphenyl59662-31-641 % similar
4-N-Nonylbiphenyl93972-01-141 % similar
Benzonatate104-31-440 % similar
Dibutylamine111-92-240 % similar
2-(Phenylamino)acetonitrile3009-97-040 % similar
1-Hexyn-1-ylbenzene1129-65-339 % similar
Benzyl butyl ether588-67-039 % similar
N-[(Trimethoxysilyl)methyl]benzenamine77855-73-339 % similar
N-2-Propen-1-ylbenzenamine589-09-339 % similar
Tetracaine hydrochloride136-47-038 % similar
Valerophenone1009-14-938 % similar
Butyltriphenylphosphonium chloride13371-17-038 % similar
1-Heptyn-1-ylbenzene14374-45-938 % similar
Butyltriphenylphosphonium bromide1779-51-738 % similar
1-Phenyl-1-pentanol583-03-938 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Phenylcarbamic acid propyl ester5532-90-138 % similar
1-Phenyl-1-octyne16967-02-537 % similar
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