Compounds similar to this structure
O=c1oc2cc(O)ccc2c2ccc(O)cc12Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Psoralidin18642-23-442 % similar
Pyromellitic dianhydride89-32-741 % similar
Fisetin528-48-341 % similar
Daidzein486-66-840 % similar
6-Hydroxyflavone6665-83-440 % similar
6-Hydroxycoumarin6093-68-139 % similar
7-Hydroxyisoflavone13057-72-239 % similar
Diphenic anhydride6050-13-138 % similar
Armillarisin A53696-74-537 % similar
Glycyrol23013-84-537 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-736 % similar
3′,4′,7-Trihydroxyisoflavone485-63-236 % similar
3-Hydroxycoumarin939-19-536 % similar
Geraldol21511-25-136 % similar
Resorufin635-78-936 % similar
Morin480-16-034 % similar
Formononetin485-72-334 % similar
5H-Dithieno[3,2-B:2',3'-D]pyran-5-one1295502-12-333 % similar
Dicoumarol66-76-233 % similar
Glycycoumarin94805-82-033 % similar
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