Compounds similar to this structure
CC(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-346 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-446 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-446 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-546 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-746 % similar
Benzyl 4-hydroxybenzoate94-18-846 % similar
p-Hydroxyphenyl benzoate2444-19-146 % similar
Piceol99-93-445 % similar
4,4′-Dihydroxybenzophenone611-99-445 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-344 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-444 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-244 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-943 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-743 % similar
4-Hydroxybenzamide619-57-842 % similar
4-Hydroxybenzoic acid99-96-742 % similar
(+)-Dibenzoyltartaric acid17026-42-542 % similar
L-Dibenzoyltartaric acid2743-38-642 % similar
4-Hydroxybenzoic acid hydrazide5351-23-542 % similar
4'-Hydroxypropiophenone70-70-242 % similar
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