Compounds similar to this structure
COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylvanillin propylene glycol acetal68527-76-438 % similar
Myrislignan171485-39-538 % similar
Vanillic acid121-34-638 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
Isovanillyl alcohol4383-06-638 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-138 % similar
Isorhapontigenin32507-66-738 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
Methyl vanillate3943-74-638 % similar
Guaiacol90-05-138 % similar
Dihydroferulic acid1135-23-537 % similar
Tetrahydrocurcumin36062-04-137 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-737 % similar
Ethyl vanillate617-05-037 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
4-Methoxy-1-naphthol84-85-537 % similar
Veratrole alcohol93-03-837 % similar
Phytohemagglutinins9008-97-337 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar
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