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.
N-Benzylbenzamide1485-70-734 % similar
(2-Phenylacetyl)hydrazine937-39-334 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-934 % similar
2-Chloro-L-phenylalanine103616-89-334 % similar
N-Formyl-L-phenylalanine13200-85-634 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-534 % similar
2-Fluoro-L-phenylalanine19883-78-434 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-334 % similar
DL-2-Fluorophenylalanine2629-55-234 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-934 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-334 % similar
Dl-3-(1-naphthyl)alanine28095-56-934 % similar
3-(2-Pyridyl)-L-alanine37535-51-634 % similar
3-(2-Pyridyl)-D-alanine37535-52-734 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
H-Tyr-nh2 hcl53559-18-534 % similar
L-1-Naphthylalanine55516-54-634 % similar
D-Dopa5796-17-834 % similar
DOPA59-92-734 % similar
Dl-dopa63-84-334 % similar
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