Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Phe-oet hcl63060-94-637 % similar
O-(Phenylmethyl)-D-serine10433-52-037 % similar
O-Benzyl-L-serine4726-96-937 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-737 % similar
(S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate1738-87-036 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-436 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-436 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-136 % similar
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
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-336 % similar
H-Glu(obzl)-otbu hcl105590-97-436 % similar
Phenylalanine methyl ester2577-90-436 % similar
Collidinium P-toluenesulfonate59229-09-336 % similar
S-Cbz-L-cysteine1625-72-535 % similar
H-Hyp-obzl hcl62147-27-735 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-435 % similar
2-Phenylethyl isobutyrate103-48-035 % similar
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