Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzin552-66-936 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
3''-Methoxypuerarin117047-07-136 % similar
Glycitin40246-10-436 % similar
2-Chloro-5-methoxyphenol18113-04-735 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Methoxysalicylic acid2237-36-735 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
Nevadensin152743-19-635 % similar
Casticin479-91-435 % similar
Chrysosplenetin603-56-535 % similar
Paeonol552-41-035 % similar
Neobavaisoflavone41060-15-534 % similar
Linarin480-36-434 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
Isoflavone574-12-934 % similar
4-Methoxy-2-nitrophenol1568-70-334 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
2-Hydroxy-4-methoxybenzamide6745-77-334 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-234 % similar
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