Compounds similar to this structure
C1CC(NC1)C2=CC=CC=C2FEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α,α-Diphenyl-L-prolinol112068-01-634 % similar
(R)-α,α-Diphenylprolinol22348-32-934 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
(2-Fluorophenyl)glycine2343-27-333 % similar
(±)-Desoxypipradrol519-74-433 % similar
Rasagiline136236-51-633 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
(2,6-Difluorophenyl)hydrazine119452-66-332 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-932 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-832 % similar
1-(2-Fluorobenzyl)piperazine89292-78-432 % similar
N-Ethyl-2-fluorobenzenamine2707-64-432 % similar
2-Fluoro-N-methylbenzylamine399-30-432 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-432 % similar
2-Phenylpiperazine5271-26-132 % similar
(2-Fluorophenyl)hydrazine2368-80-131 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-731 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-131 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-931 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-831 % similar
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