Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Phenylsuccinic acid46292-93-746 % similar
Phenylsuccinic acid635-51-846 % similar
D-Homophenylalanine82795-51-546 % similar
L-Homophenylalanine943-73-746 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-645 % similar
Cyclohexylphenylacetic acid3894-09-545 % similar
Methenamine mandelate587-23-545 % similar
Droxidopa23651-95-844 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-144 % similar
L-Cyclopropylglycine49606-99-744 % similar
D-Cyclopropylglycine49607-01-444 % similar
DL-Valine516-06-344 % similar
D-Valine640-68-644 % similar
Valine72-18-444 % similar
N-Acetyl-DL-phenylglycine15962-46-644 % similar
Beta-Phenylcysteine34317-61-844 % similar
(-)-O-Acetylmandelic acid51019-43-344 % similar
O-Acetylmandelic acid5438-68-644 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-544 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-944 % similar
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