Compounds similar to this structure
CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dihydroxyflavone492-00-233 % similar
3-Methyl-5-isoxazoleacetic acid 9819668-85-033 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
(3-Methylphenyl)acetic acid621-36-333 % similar
3,5-Dimethylphenylacetic acid42288-46-033 % similar
Phloretic acid501-97-333 % similar
p-Tolylacetic acid622-47-933 % similar
6-Bromo-3-cyano-4-methylcoumarin56394-22-032 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-532 % similar
Benzo[B]furan-3-ylacetic acid64175-51-532 % similar
Dicoumarol66-76-232 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
Umbelliferone93-35-632 % similar
2,3,4,5,6-Pentafluorobenzeneacetic acid653-21-432 % similar
Fisetin528-48-332 % similar
2-Chloro-6-fluoro-3-methylphenylacetic acid261762-92-932 % similar
5-Hydroxy isatoic anhydride195986-91-531 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-131 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-731 % similar
3,4-Dihydroxyphenylacetic acid102-32-931 % similar
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