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.
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-443 % similar
2-Bromophenylalanine42538-40-943 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-843 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-243 % similar
L-P-Boronophenylalanine76410-58-743 % similar
P-Boronophenylalanine90580-64-643 % similar
Carbobenzoxy-L-tyrosine1164-16-543 % similar
L-Aspartyl-L-phenylalanine13433-09-543 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-343 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-443 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-443 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-743 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-443 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-943 % similar
Z-D-Glu-oh63648-73-743 % similar
Z-D-Tyr-oh64205-12-543 % similar
Z-Thr(bzl)-oh69863-36-143 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-143 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-843 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-443 % similar
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