Compounds similar to this structure
Cc1ccccc1C[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Benzyl-L-cysteine3054-01-145 % similar
Fmoc-2-methyl-D-phenylalanine352351-63-445 % similar
O-Benzyl-L-serine4726-96-945 % similar
O-(Phenylmethyl)serine5445-44-345 % similar
D-Dopa5796-17-845 % similar
DOPA59-92-745 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-545 % similar
Dl-dopa63-84-345 % similar
(+-)-5-Hydroxytryptophan114-03-445 % similar
5-Hydroxytryptophan4350-09-845 % similar
(+-)-5-Hydroxytryptophan56-69-945 % similar
(+-)-5-Hydroxytryptophan72572-98-645 % similar
H-D-Tyr(tbu)-oh186698-58-845 % similar
O-tert-Butyl-L-tyrosine18822-59-845 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-445 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-145 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-445 % similar
3-Iodo-L-tyrosine70-78-045 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-044 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-444 % similar
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