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-Chloro-4-methoxybenzenemethanamine115514-77-738 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-438 % similar
(+)-Eudesmin29106-36-338 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-338 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-038 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-538 % similar
(-)-Eudesmin526-06-738 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-738 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
Tetrahydropapaverine hydrochloride6429-04-538 % similar
Honokiol35354-74-637 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-237 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-137 % similar
1,2-Dimethoxybenzene91-16-737 % similar
Propioveratrone1835-04-737 % similar
Homovanillyl alcohol2380-78-137 % similar
4-Propylguaiacol2785-87-737 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-937 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-536 % similar
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