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.
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
(-)-Phenylglycine875-74-138 % similar
Ethyl benzoate93-89-038 % similar
1,3-Phenylene dibenzoate94-01-938 % similar
4-Benzoyloxy-tempo3225-26-138 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-438 % similar
Benzoyl-dl-valine2901-80-638 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-538 % similar
Benzoic acid biphenyl-4-yl ester2170-13-038 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-438 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-938 % similar
Acetozone644-31-538 % similar
Chicoric acid6537-80-038 % similar
(-)-Chicoric acid70831-56-038 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-638 % similar
Isoamyl benzoate94-46-237 % similar
Benzoic acid65-85-037 % similar
Zeylenol78804-17-837 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-337 % similar
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