Compounds similar to this structure
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-230 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-230 % similar
(S)-4-Fluorophenylglycine19883-57-930 % similar
(+)-Methoxyphenylacetic acid26164-26-130 % similar
(R)-(-)-alpha-Methoxyphenylacetic acid3966-32-330 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-530 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-030 % similar
Methoxyphenylacetic acid7021-09-230 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-830 % similar
(1)-4-Fluorophenylglycine7292-73-130 % similar
D-(-)-4-Fluorophenylglycine93939-74-330 % similar
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