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.
Methyl isoeugenol93-16-3100 % similar
Isoeugenol97-54-168 % similar
Acetylisoeugenol93-29-866 % similar
Benzyl isoeugenol120-11-664 % similar
Veratraldehyde120-14-960 % similar
Isosafrole120-58-158 % similar
3,4-Dimethoxycinnamic acid14737-89-456 % similar
3′,4′-Dimethoxycinnamic acid2316-26-956 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-756 % similar
Anethole104-46-155 % similar
Anethole4180-23-855 % similar
Asarone2883-98-953 % similar
Beta-asarone5273-86-953 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-953 % similar
Dimethylcurcumin52328-98-049 % similar
Combretastatin A-4117048-59-649 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-949 % similar
1,2,4-Trimethoxybenzene135-77-348 % similar
3,4-Dimethoxytoluene494-99-547 % similar
3,4-Dimethoxyphenol2033-89-845 % similar
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