Compounds similar to this structure
N=C(O)[C@@H](N)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylethylamine25611-78-341 % similar
Amphetamine300-62-941 % similar
D-Amphetamine51-64-941 % similar
D-Tyrosine556-02-541 % similar
DL-Tyrosine556-03-641 % similar
Tyrosine60-18-441 % similar
Phenylalanine ethyl ester hydrochloride3182-93-241 % similar
H-D-Phe-oet hcl63060-94-641 % similar
O-(Phenylmethyl)-D-serine10433-52-040 % similar
H-D-Cys(bzl)-oh23032-53-340 % similar
S-Benzyl-L-cysteine3054-01-140 % similar
O-Benzyl-L-serine4726-96-940 % similar
O-(Phenylmethyl)serine5445-44-340 % similar
L-M-Tyrosine587-33-740 % similar
DL-m-Tyrosine775-06-440 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-140 % similar
p-Amino-DL-phenylalanine hydrate2922-41-040 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-640 % similar
L-4-Pyridylalanine37535-49-240 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-540 % similar
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