Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Asp(obzl)-oh13188-89-1100 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-1100 % similar
γ-Benzyl L-glutamate1676-73-976 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-876 % similar
O-Benzyl-L-serine4726-96-963 % similar
O-(Phenylmethyl)serine5445-44-363 % similar
4-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate3479-47-861 % similar
Phenylalanine63-91-259 % similar
D-Phenylalanine673-06-359 % similar
L-Homophenylalanine943-73-757 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-657 % similar
O-Benzyl-L-tyrosine16652-64-557 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-256 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-053 % similar
5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate5680-86-453 % similar
5-(Phenylmethyl) hydrogen N-[(phenylmethoxy)carbonyl]-D-glutamate59486-73-653 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-553 % similar
Dibenzyl malonate15014-25-253 % similar
1-(Phenylmethyl) propanedioate40204-26-052 % similar
S-Benzyl-L-cysteine3054-01-152 % similar
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