Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baohuoside ii55395-07-832 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
Amentoflavone1617-53-432 % similar
2'-O-Rhamnosylicariside ii135293-13-932 % similar
Wogonin632-85-932 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
Herniarin531-59-931 % similar
Alcesefoliside124151-38-831 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
Spinosin72063-39-931 % similar
2,4,6-Trimethoxyphenol20491-92-331 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-031 % similar
4-Methoxysalicylic acid2237-36-731 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-231 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
Glycitin40246-10-431 % similar
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