Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Boronophenylalanine90580-64-647 % similar
5-Fluoro-DL-tryptophan154-08-546 % similar
6-Methyl-DL-tryptophan2280-85-546 % similar
5-Bromo-DL-tryptophan6548-09-046 % similar
6-Fluorotryptophan7730-20-346 % similar
5-Methyl-DL-tryptophan951-55-346 % similar
O-(Phenylmethyl)-D-serine10433-52-045 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid138774-93-345 % similar
H-D-Cys(bzl)-oh23032-53-345 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-945 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-345 % similar
S-Benzyl-L-cysteine3054-01-145 % similar
O-Benzyl-L-serine4726-96-945 % similar
O-(Phenylmethyl)serine5445-44-345 % similar
D-Dopa5796-17-845 % similar
DOPA59-92-745 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-545 % similar
Dl-dopa63-84-345 % similar
5-(Phenylmethoxy)tryptophan6383-70-645 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-naphthalenepropanoic acid96402-49-245 % similar
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