Compounds similar to this structure
C1=CC2=C(C=C1O)OC=C2CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-7100 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-967 % similar
Benzo[B]furan-3-ylacetic acid64175-51-563 % similar
Homogentisic acid451-13-856 % similar
5-Hydroxyindoleacetic acid1321-73-952 % similar
5-Hydroxyindoleacetic acid54-16-052 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-851 % similar
4-Hydroxyphenylacetic acid156-38-747 % similar
3′-Hydroxyphenylacetic acid621-37-446 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-445 % similar
Daidzein486-66-844 % similar
3,5-Dihydroxyphenylacetic acid4670-09-144 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
7-Hydroxyisoflavone13057-72-243 % similar
7-Methoxycoumarin-4-acetic acid62935-72-242 % similar
(2-Hydroxyphenyl)acetic acid614-75-541 % similar
2,5-Dibromophenylacetic acid203314-28-741 % similar
o-Chlorophenylacetic acid2444-36-240 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-340 % similar
3′,4′,7-Trihydroxyisoflavone485-63-240 % similar
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