Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzylamine620-40-631 % similar
Tribenzylphosphine7650-89-731 % similar
Cumene98-82-831 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-931 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-731 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-731 % similar
2-Benzylcyclohexanone946-33-831 % similar
Benzyltrimethylammonium tribromide111865-47-531 % similar
Phentermine hydrochloride1197-21-331 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-331 % similar
sec-Butylbenzene135-98-830 % similar
Ethylbenzylamine14321-27-830 % similar
3,3-Diphenylpropylamine5586-73-230 % similar
N-Benzyl-N-methylaniline614-30-230 % similar
Benzyl methyl disulfide699-10-530 % similar
(-)-N-Acetylphenylalanine10172-89-130 % similar
N-Acetyl-L-phenylalanine2018-61-330 % similar
Phenylalanine benzyl ester hydrochloride2462-32-030 % similar
N-Acetyl-DL-phenylalanine2901-75-930 % similar
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