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.
Methyl eugenol93-15-2100 % similar
Eugenol97-53-071 % similar
Acetyleugenol93-28-768 % similar
Elemicin487-11-666 % similar
Methoxyeugenol6627-88-962 % similar
Safrole94-59-761 % similar
Estragole140-67-059 % similar
Myristicin607-91-057 % similar
Veratrylamine5763-61-155 % similar
Veratryl chloride7306-46-955 % similar
Veratrole alcohol93-03-855 % similar
3,4-Dimethoxyphenethylamine120-20-751 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-251 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-450 % similar
N-Methylhomoveratrylamine3490-06-049 % similar
Phyllanthin10351-88-947 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-746 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-246 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-046 % similar
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