Compounds similar to this structure
CC1=CC=CC=C1C2CCCN2Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Xylene95-47-636 % similar
2-Benzylpiperidine32838-55-434 % similar
α,α-Diphenyl-L-prolinol112068-01-634 % similar
(R)-α,α-Diphenylprolinol22348-32-934 % similar
2-Mepp39512-51-133 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-733 % similar
(±)-Desoxypipradrol519-74-433 % similar
Atomoxetine83015-26-333 % similar
Rasagiline136236-51-633 % similar
2-(Dicyclohexylphosphino)-2′-methylbiphenyl251320-86-233 % similar
N-Ethyl-o-toluidine94-68-832 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-832 % similar
2-Phenylpiperazine5271-26-132 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
N-Methyl-o-toluidine611-21-231 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-731 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-831 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-431 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-531 % similar
Page 3 of 5