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.
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-438 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-338 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-238 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-338 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-938 % similar
Cyclopentyl phenyl ketone5422-88-838 % similar
(+)-Dibenzoyltartaric acid17026-42-538 % similar
L-Dibenzoyltartaric acid2743-38-638 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-738 % similar
(3R)-3-Phenyl-L-proline118758-48-838 % similar
Benzoyl-L-phenylalanine2566-22-538 % similar
N-Benzoyl-DL-phenylalanine2901-76-038 % similar
Benzylmalonic acid616-75-137 % similar
Cyclohexyl phenyl ketone712-50-537 % similar
Dl-homophenylalanine1012-05-137 % similar
2-Hydroxyhippuric acid16555-77-437 % similar
D-Homophenylalanine82795-51-537 % similar
L-Homophenylalanine943-73-737 % similar
Z-D-Lys-oh70671-54-437 % similar
N-Hippurylglycine1145-32-037 % similar
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