Compounds similar to this structure
C1CC[C@H]([C@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-034 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
(-)-Phenylglycine875-74-134 % similar
(+)-Phenylsuccinic acid4036-30-034 % similar
(R)-(-)-Phenylsuccinic acid46292-93-734 % similar
Phenylsuccinic acid635-51-834 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-634 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-034 % similar
N-Cbz-D-alanine26607-51-234 % similar
Boc-L-homophenylalanine100564-78-134 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-634 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-834 % similar
Z-D-Nva-oh42918-89-834 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-334 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-234 % similar
Boc-D-homophenylalanine82732-07-834 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-534 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-034 % similar
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