Compounds similar to this structure
CC1(N([C@H]([C@@H](O1)C(=O)O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Phenylbutyric acid938-79-436 % similar
Fluorophenylacetic acid1578-63-835 % similar
N,N-Diethylbenzamide1696-17-935 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
Phenylglycine2835-06-535 % similar
L-Phenylglycine2935-35-535 % similar
Bromo(phenyl)acetic acid4870-65-935 % similar
DL-Phenylglycine69-91-035 % similar
(-)-Phenylglycine875-74-135 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-735 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-435 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-135 % similar
N,N-Dimethylbenzamide611-74-535 % similar
Fmoc-gly-thr(psi me,me pro)-oh1262308-49-535 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-635 % similar
Pht-ala-oh4192-28-335 % similar
Methenamine mandelate587-23-535 % similar
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