Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-833 % similar
3′,6-Disinapoylsucrose139891-98-833 % similar
Sylvatesmin487-39-833 % similar
Butein487-52-533 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-733 % similar
Vanillin propylene glycol acetal68527-74-233 % similar
Vanillyl butyl ether82654-98-633 % similar
Cinnamyl isobutyrate103-59-333 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-233 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-933 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-733 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
Veratraldehyde120-14-933 % similar
Guaiacol90-05-133 % similar
Isoforsythiaside1177581-50-833 % similar
Gingerol23513-14-632 % similar
Macelignan107534-93-032 % similar
Thiocol1321-14-832 % similar
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