Compounds similar to this structure
COc1cc(/C=C/C(O)=C/C(=O)CCc2ccc(O)c(OC)c2)ccc1OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-431 % similar
Daurisoline70553-76-331 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-031 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-231 % similar
Heliotropyl acetone3160-37-031 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-931 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-731 % similar
Hydroxytyrosol acetate69039-02-731 % similar
1,4-Dicaffeoylquinic acid1182-34-931 % similar
Forsythoside H1178974-85-031 % similar
N-Methylhomoveratrylamine3490-06-031 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
Isoacteoside61303-13-731 % similar
Methyl isoeugenol93-16-331 % similar
Thiocol1321-14-831 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-631 % similar
Echinatin34221-41-531 % similar
Acetyleugenol93-28-731 % similar
Hesperidin methylchalcone24292-52-231 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-931 % similar
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