Compounds similar to this structure
C/C=C/c1cc(OC)c(OC)cc1OCEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asarone2883-98-9100 % similar
Beta-asarone5273-86-9100 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-057 % similar
Methyl isoeugenol93-16-353 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-053 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-144 % similar
Isoeugenol97-54-143 % similar
6-Bromoveratraldehyde5392-10-941 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-441 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-540 % similar
Acetylisoeugenol93-29-840 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-739 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-139 % similar
Benzyl isoeugenol120-11-639 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-139 % similar
Anethole104-46-139 % similar
Anethole4180-23-839 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-337 % similar
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