Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](O)C(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribuloside22153-44-230 % similar
p-Phenylenediacrylic acid16323-43-630 % similar
Methyl 5-formylsalicylate41489-76-330 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-330 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-430 % similar
Chebulic acid23725-05-530 % similar
Hydroxyquinol533-73-330 % similar
trans-3,4-Difluorocinnamic acid112897-97-930 % similar
3,4-Dichlorocinnamic acid1202-39-730 % similar
Cinnamyl cinnamate122-69-030 % similar
Methyl 2,5-dihydroxybenzoate2150-46-130 % similar
5-Formylsalicylic acid616-76-230 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-330 % similar
4-Methoxycinnamate methyl ester832-01-930 % similar
Angoroside C115909-22-330 % similar
Jionoside B1120406-37-330 % similar
Gentisic acid490-79-930 % similar
Xanthohumol6754-58-130 % similar
Page 7 of 7