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.
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-637 % similar
N-Benzoyl-DL-leucine17966-67-537 % similar
Ketoprofen22071-15-437 % similar
(+)-Ketoprofen22161-81-537 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-837 % similar
DL-Phenylalanine150-30-137 % similar
(+)-Dibenzoyltartaric acid17026-42-537 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
L-Dibenzoyltartaric acid2743-38-637 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-737 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-237 % similar
Phenylalanine63-91-237 % similar
D-Phenylalanine673-06-337 % similar
Methoxyphenylacetic acid7021-09-237 % similar
N-Cbz-N-methyl-L-leucine33099-08-037 % similar
(3R)-3-Phenyl-L-proline118758-48-837 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-537 % similar
(2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid203866-20-037 % similar
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