Compounds similar to this structure
C1=CC=C(C=C1)C[C@@H](C(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Tyr-oh64205-12-542 % similar
DL-Phenylglycine69-91-042 % similar
(+)-2-Phenylpropionic acid7782-24-342 % similar
(-)-2-Phenylpropionic acid7782-26-542 % similar
(-)-Phenylglycine875-74-142 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-241 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-441 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-441 % similar
2-Bromophenylalanine42538-40-941 % similar
Phenylacetic acid103-82-241 % similar
2-Bromo-1-phenylpropane2114-39-841 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-441 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
D-Tyrosine556-02-541 % similar
DL-Tyrosine556-03-641 % similar
Tyrosine60-18-441 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-641 % similar
Phenylsuccinic acid635-51-841 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
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