Compounds similar to this structure
CN[C@@H](C)Cc1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar
Benzyl isopentyl ether122-73-633 % similar
Benzathine140-28-333 % similar
2-Methyltetrahydroquinoline1780-19-433 % similar
N-Cyclohexylbenzenamine1821-36-933 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-733 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-133 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-833 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-233 % similar
Leucylphenylalanine56217-82-433 % similar
Fenfluramine hydrochloride404-82-033 % similar
Selegiline hydrochloride14611-52-033 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-533 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-233 % similar
Phenylalanine methyl ester2577-90-433 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-633 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
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