Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C(=O)O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-245 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-345 % similar
DL-Tartaric acid133-37-945 % similar
D-Tartaric acid147-71-745 % similar
2,3-Dihydroxybutanedioic acid526-83-045 % similar
Tartaric acid87-69-445 % similar
DL-Phenylalanine150-30-145 % similar
(+)-Methoxyphenylacetic acid26164-26-145 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-345 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-245 % similar
Phenylalanine63-91-245 % similar
D-Phenylalanine673-06-345 % similar
Methoxyphenylacetic acid7021-09-245 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-145 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-044 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-444 % similar
(+)-Phenylsuccinic acid4036-30-044 % similar
(R)-(-)-Phenylsuccinic acid46292-93-744 % similar
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