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.
2-Methoxybenzene-1,4-diol824-46-439 % similar
1-Caffeoylquinic acid1241-87-839 % similar
[8]-Shogaol36700-45-539 % similar
[10]-Shogaol36752-54-239 % similar
Methyl 2,5-dihydroxycinnamate63177-57-139 % similar
4-Ethylguaiacol2785-89-939 % similar
Vanillyl alcohol498-00-039 % similar
1,4-Dicaffeoylquinic acid1182-34-938 % similar
Allyl cinnamate1866-31-538 % similar
3,4,5-Trimethoxycinnamic acid20329-98-038 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-038 % similar
4′-O-Methylbavachalcone20784-60-538 % similar
Rhapontigenin500-65-238 % similar
3,4,5-Trimethoxycinnamic acid90-50-638 % similar
Eugenol97-53-038 % similar
γ-Oryzanol11042-64-138 % similar
Creosol93-51-638 % similar
Vanillylmandelic acid2394-20-938 % similar
Vanillylmandelic acid55-10-738 % similar
Caffeic acid331-39-538 % similar
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