Compounds similar to this structure
COc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(OC)cc2)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-Di-P-anisoyltartaric acid191605-10-4100 % similar
(R,R)-Di-P-anisoyltartaric acid50583-51-2100 % similar
(-)-Di-P-toluoyl-L-tartaric acid32634-66-568 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-768 % similar
(+)-Dibenzoyltartaric acid17026-42-564 % similar
L-Dibenzoyltartaric acid2743-38-664 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2S,3S)-71607-31-363 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-463 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-959 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-759 % similar
p-Anisic anhydride794-94-557 % similar
Methyl anisate121-98-256 % similar
4-Methoxymandelic acid10502-44-053 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-553 % similar
P-Anisic acid100-09-451 % similar
Ethyl 4-methoxybenzoate94-30-450 % similar
O-Methyl-D-tyrosine39878-65-448 % similar
O-Methyl-L-tyrosine6230-11-148 % similar
4,4′-Dimethoxybenzil1226-42-247 % similar
4,4′-Dimethoxybenzophenone90-96-047 % similar
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