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.
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-9100 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-7100 % similar
(+)-Dibenzoyltartaric acid17026-42-590 % similar
L-Dibenzoyltartaric acid2743-38-690 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2S,3S)-71607-31-370 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-470 % similar
(-)-Di-P-toluoyl-L-tartaric acid32634-66-562 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-762 % similar
(S,S)-Di-P-anisoyltartaric acid191605-10-459 % similar
(R,R)-Di-P-anisoyltartaric acid50583-51-259 % similar
Isopropyl benzoate939-48-054 % similar
Glyceryl tribenzoate614-33-546 % similar
Peroxybenzoic acid93-59-446 % similar
Benzoyl peroxide94-36-045 % similar
p-Hydroxyphenyl benzoate2444-19-143 % similar
Isopropylparaben4191-73-543 % similar
Benzylmalonic acid616-75-142 % similar
Diphenylacetic acid117-34-042 % similar
Phenylmalonic acid2613-89-042 % similar
Methyl benzoate93-58-342 % similar
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