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.
D-Phenylalanine673-06-335 % similar
Octahydroindole-2-carboxylic acid80828-13-335 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-535 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-835 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-035 % similar
Z-Phg-oh53990-33-335 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-935 % similar
4-Ibp155798-08-635 % similar
Fmoc-chg-oh161321-36-434 % similar
Fmoc-D-chg-oh198543-96-334 % similar
H-D-Lys(Z)-oh34404-32-534 % similar
Z-D-Leu-OH.DCHA7662-58-034 % similar
Fluorophenylacetic acid1578-63-834 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
2-Phenylpropionic acid492-37-534 % similar
N-tert-Butylbenzamide5894-65-534 % similar
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