Compounds similar to this structure
C1[C@H](CN([C@@H]1C(=O)O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-238 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-638 % similar
Fmoc-hyp(bzl)-oh174800-02-338 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-338 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-038 % similar
3,3-Diphenyl-D-alanine149597-91-138 % similar
Diphenylalanine149597-92-238 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
N-Phthaloyl-L-glutamine3343-29-138 % similar
Benzylsuccinic acid36092-42-938 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-938 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-538 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-838 % similar
Benzylsuccinic acid884-33-338 % similar
(4S)-1-Fmoc-4-methyl-L-proline1228577-03-437 % similar
Fmoc-L-hydroxyproline88050-17-337 % similar
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