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.
3′-Hydroxypterostilbene475231-21-136 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
Rhapontigenin 3'-O-glucoside94356-22-636 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-236 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Desmethoxycurcumin22608-11-335 % similar
Coniferyl ferulate63644-62-235 % similar
2,5-Dimethoxyaniline102-56-735 % similar
4-Methoxystilbene1142-15-035 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-035 % similar
2,4-Diaminoanisole615-05-435 % similar
2,4-Dimethylanisole6738-23-435 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-035 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
Veratric acid hydrazide41764-74-335 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-135 % similar
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