Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylisoeugenol93-16-3100 % similar
Isoeugenol97-54-168 % similar
Acetylisoeugenol93-29-866 % similar
Benzyl isoeugenol120-11-664 % similar
Isosafrole120-58-158 % similar
3,4-Dimethoxycinnamic acid14737-89-456 % similar
3′,4′-Dimethoxycinnamic acid2316-26-956 % similar
Anethole104-46-155 % similar
Anethole4180-23-855 % similar
Asarone2883-98-953 % similar
β-Asarone5273-86-953 % similar
Dimethylcurcumin52328-98-049 % similar
Combretastatin A-4117048-59-649 % similar
1,2,4-Trimethoxybenzene135-77-348 % similar
3,4-Dimethoxytoluene494-99-547 % similar
3,4-Dimethoxyphenol2033-89-845 % similar
Bromoveratrole2859-78-145 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-845 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-245 % similar
Isorhapontigenin32507-66-745 % similar
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