Compounds similar to this structure
O.O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-139 % similar
Isobutyl benzoate120-50-339 % similar
Phenylparaben17696-62-739 % similar
(+)-Methoxyphenylacetic acid26164-26-139 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-339 % similar
Methoxyphenylacetic acid7021-09-239 % similar
DL-2-Phenoxypropionic acid940-31-839 % similar
Benzoyl-L-phenylalanine2566-22-539 % similar
N-Benzoyl-DL-phenylalanine2901-76-039 % similar
Benzyl benzoate120-51-438 % similar
Di-O-benzoyldiethylene glycol120-55-838 % similar
Fluorophenylacetic acid1578-63-838 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
Pentaerythrityl tetrabenzoate4196-86-538 % similar
Isocitric acid lactone4702-32-338 % similar
Bromo(phenyl)acetic acid4870-65-938 % similar
2-Phenylpropionic acid492-37-538 % similar
DL-Phenylglycine69-91-038 % similar
Vinyl benzoate769-78-838 % similar
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