Compounds similar to this structure
COC(=O)[C@@H](N)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-Zhprome57653-35-740 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-040 % similar
4-Methyl-L-phenylalanine1991-87-340 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-840 % similar
4-Methyl-D-phenylalanine49759-61-740 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
H-Asp(OtBu)-OMe.HCl2673-19-039 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
H-Glu(obzl)-otbu hcl105590-97-439 % similar
Z-Glu-ome5672-83-339 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-339 % similar
L-Threonine benzyl ester hydrochloride33645-24-839 % similar
D-Threonine benzyl ester hydrochloride75748-36-639 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-039 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar
Phenylethyl 2-methylbutyrate24817-51-439 % similar
Methyl 4-benzyloxybenzoate32122-11-539 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-239 % similar
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