Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxycoumarin-4-acetic acid6950-82-9100 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-767 % similar
7-Methoxycoumarin-4-acetic acid62935-72-266 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-856 % similar
4-Methylumbelliferone90-33-552 % similar
Homogentisic acid451-13-851 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-149 % similar
5-Hydroxyindoleacetic acid1321-73-948 % similar
5-Hydroxyindoleacetic acid54-16-048 % similar
5,7-Dihydroxycoumarin2732-18-544 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-844 % similar
Umbelliferone93-35-644 % similar
Benzo[B]furan-3-ylacetic acid64175-51-543 % similar
4-Hydroxyphenylacetic acid156-38-743 % similar
6-Hydroxy-4-methylcoumarin2373-31-143 % similar
Urolithin A1143-70-042 % similar
3′-Hydroxyphenylacetic acid621-37-442 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-440 % similar
Urolithin B1139-83-940 % similar
Sieber linker3722-51-840 % similar
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