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.
Boc-L-3,3-diphenylalanine138662-63-235 % similar
Boc-D-phenylglycine33125-05-234 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-934 % similar
Cefatrizine51627-14-634 % similar
Sodium cloxacillin monohydrate7081-44-934 % similar
Sodium dicloxacillin monohydrate13412-64-133 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
Alanylphenylalanine1999-45-733 % similar
L-Alanyl-L-phenylalanine3061-90-333 % similar
L-Phenylalanyl-L-alanine3918-87-433 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
Diphenylalanine149597-92-233 % similar
Flucloxacillin sodium1847-24-132 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-532 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-132 % similar
L-Phenylalanyl-L-phenylalanine2577-40-432 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-532 % similar
(2R,3S)-3-Phenylisoserine136561-53-032 % similar
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