Compounds similar to this structure
C=CCc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-346 % similar
Hydroxychavicol1126-61-046 % similar
Magnolol528-43-846 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-346 % similar
O-Eugenol579-60-245 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-244 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-044 % similar
1,2,4-Trimethoxybenzene135-77-344 % similar
3,4-Dimethoxytoluene494-99-542 % similar
Veratraldehyde120-14-942 % similar
Methyl isoeugenol93-16-342 % similar
Myrislignan171485-39-542 % similar
3,4-Dimethoxyphenol2033-89-841 % similar
Alibendol26750-81-241 % similar
Bromoveratrole2859-78-141 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-941 % similar
Chavicol501-92-841 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-241 % similar
3,4-Dimethoxyaniline6315-89-541 % similar
3,4-Dimethoxybenzene-1-thiol700-96-941 % similar
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