Compounds similar to this structure
C1=CC=C(C=C1)C[C@H](COC(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Benzyl L-glutamate1676-73-936 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-236 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-836 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-036 % similar
H-D-Glu-obzl79338-14-036 % similar
Ethyl phenylacetate101-97-336 % similar
Benzyl propionate122-63-436 % similar
3-Phenylpropyl acetate122-72-536 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
Butyl phenylacetate122-43-036 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-236 % similar
d-Amphetamine sulfate51-63-836 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-935 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-435 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
S-Cbz-L-cysteine1625-72-535 % similar
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