Compounds similar to this structure
COC(=O)[C@@H](CC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Tyr-obzl5513-40-637 % similar
Boc-hph-leu-phe-ome868539-96-237 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
Benzylsuccinic acid36092-42-936 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-836 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
Benzylsuccinic acid884-33-336 % similar
Cbz-D-phenylalaninol58917-85-436 % similar
(S)-Cbz-phenylalaninol6372-14-136 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-336 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
H-Hyp-obzl hcl62147-27-736 % similar
1-Amino-3-phenylpropan-2-ol50411-26-236 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-136 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-836 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-036 % similar
Tryptophan methyl ester hydrochloride7524-52-936 % similar
2-Phenethyl propionate122-70-336 % similar
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