Compounds similar to this structure
Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1.OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-331 % similar
Butylparaben94-26-831 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar
Phenylparaben17696-62-730 % similar
(+)-Methoxyphenylacetic acid26164-26-130 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-330 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-030 % similar
4-Methylbenzenebutanoic acid4521-22-630 % similar
Glyceryl tribenzoate614-33-530 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-430 % similar
Methoxyphenylacetic acid7021-09-230 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-830 % similar
DL-2-Phenoxypropionic acid940-31-830 % similar
Methyl m-toluate99-36-530 % similar
4-Methoxycarbonylphenylboronic acid99768-12-430 % similar
Caftaric acid67879-58-730 % similar
4-Methylphenyl acetate140-39-630 % similar
Chloro(phenyl)acetic acid4755-72-030 % similar
Diisopropyl phthalate605-45-830 % similar
p-Anisic anhydride794-94-530 % similar
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