Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Benzylbiphenyl613-42-333 % similar
1-Bromo-3-phenylpropane637-59-233 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-033 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-033 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-532 % similar
Phenylalanine methyl ester2577-90-432 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-632 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-732 % similar
Benzylsuccinic acid36092-42-932 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-932 % similar
d-Amphetamine sulfate51-63-832 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-532 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-632 % similar
Benzylsuccinic acid884-33-332 % similar
3-(Cbz-amino)-azetidine914348-04-232 % similar
2-Phenylpyrrolidine1006-64-032 % similar
2-Phenylethyl formate104-62-132 % similar
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