Compounds similar to this structure
C1CCNC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.ClEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpiperidine3973-62-437 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-637 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-736 % similar
Decahydroquinoline2051-28-736 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-936 % similar
Lsd1-in-11431326-61-236 % similar
Benzhydrylammonium chloride5267-34-535 % similar
3-Phenylpyrrolidine936-44-735 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-035 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-435 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-535 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-635 % similar
Phenylcyclopropane873-49-434 % similar
1,1'-Hexylidenebis(benzene)1530-04-734 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-834 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
2-Phenylpiperazine5271-26-134 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
Mefloquine hydrochloride51773-92-334 % similar
α,α-Diphenyl-L-prolinol112068-01-633 % similar
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