Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-538 % similar
4-Phenylbutyric acid1821-12-138 % similar
Chloro(phenyl)acetic acid4755-72-038 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-738 % similar
N-(Bromomethyl)phthalimide5332-26-338 % similar
(-)-Mandelic acid611-71-238 % similar
Mandelic acid611-72-338 % similar
Mandelic acid90-64-238 % similar
Z-N-Me-ala-OH21691-41-837 % similar
(+)-Dibenzoyltartaric acid17026-42-537 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-237 % similar
L-Dibenzoyltartaric acid2743-38-637 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-037 % similar
2-(2-Phenylethyl)benzoic acid4890-85-137 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
Nateglinide105816-04-437 % similar
N-(Pyrazinylcarbonyl)-L-phenylalanine114457-94-237 % similar
Fmoc-phe-oh286460-71-737 % similar
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