Compounds similar to this structure
O=c1oc2cc(O)ccc2s1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzein486-66-834 % similar
Morin480-16-034 % similar
6-Hydroxyflavone6665-83-433 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-933 % similar
2-Cyano-6-hydroxybenzothiazole939-69-533 % similar
Fisetin528-48-333 % similar
7-Hydroxyisoflavone13057-72-233 % similar
Apigenin520-36-533 % similar
5-Hydroxy isatoic anhydride195986-91-533 % similar
2-Amino-6-benzothiazolol26278-79-533 % similar
5-Benzofuranol13196-10-632 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
Morin hydrate6472-38-432 % similar
Kaempferol520-18-331 % similar
2,7-Naphthalenediol582-17-231 % similar
Demethylbellidifolin2980-32-731 % similar
4-Hydroxyphthalic anhydride27550-59-031 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-831 % similar
3′,4′,7-Trihydroxyisoflavone485-63-231 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-730 % similar
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