Compounds similar to this structure
C[C@H](N)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Valine benzyl ester hydrochloride2462-34-233 % similar
L-Alaninol2749-11-333 % similar
2-Benzylcyclopentanone2867-63-233 % similar
Nonadecylbenzene29136-19-433 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
Dodecylbenzene29986-57-033 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
Diphenylethylenediamine35132-20-833 % similar
(R)-(-)-2-Amino-1-propanol35320-23-133 % similar
(+)-Phenylpropanolamine37577-28-933 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
Octadecylbenzene4445-07-233 % similar
(-)-Phenylpropanolamine492-41-133 % similar
Phenelzine51-71-833 % similar
Dibenzyl sulfide538-74-933 % similar
N-Methylphenethylamine589-08-233 % similar
1,1-Diphenylethane612-00-033 % similar
Alaninol6168-72-533 % similar
Tribenzylamine620-40-633 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-133 % similar
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