Compounds similar to this structure
CC(Cc1ccccc1)N=COEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-533 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-633 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-733 % similar
3-Benzylpiperidine13603-25-333 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
(+)-3-Phenyllactic acid7326-19-433 % similar
(+-)-3-Phenyllactic acid828-01-333 % similar
2-Phenylethyl formate104-62-132 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
4-Benzylpiperidine31252-42-332 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-332 % similar
Selegiline14611-51-932 % similar
Benzoyl-L-phenylalanine2566-22-532 % similar
N-Benzoyl-DL-phenylalanine2901-76-032 % similar
DL-Phenylalanine150-30-132 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
Phenylalaninamide5241-58-732 % similar
Phenylalanine63-91-232 % similar
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