Compounds similar to this structure
NC(CC(=O)O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-540 % similar
1,2-Diphenylethylamine25611-78-340 % similar
β-Aminobutyric acid2835-82-740 % similar
Amphetamine300-62-940 % similar
(S)-3-Aminobutyric acid3775-72-240 % similar
(-)-3-Aminobutyric acid3775-73-340 % similar
D-Amphetamine51-64-940 % similar
β-Aminobutyric acid541-48-040 % similar
(3-Methylphenyl)acetic acid621-36-340 % similar
4-Phenoxyphenylacetic acid6328-74-140 % similar
1,1-Dimethylethyl N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamate butanedioate (2:1)183388-64-940 % similar
O-(Phenylmethyl)-D-serine10433-52-040 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-240 % similar
Benzyloxycarbonylglycine1138-80-340 % similar
N-Formyl-L-phenylalanine13200-85-640 % similar
2-(Benzyloxy)phenylacetic acid22047-88-740 % similar
O-Benzyl-L-serine4726-96-940 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-240 % similar
O-(Phenylmethyl)serine5445-44-340 % similar
3-Benzoylpropionic acid2051-95-839 % similar
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