Compounds similar to this structure
COc1ccc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(OC)c(OC)c2)cc1OCEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
Veratraldehyde120-14-937 % similar
3,4-Dimethoxyphenylboronic acid122775-35-337 % similar
Methyl isoeugenol93-16-337 % similar
N-Methylhomoveratrylamine3490-06-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-136 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-436 % similar
Propioveratrone1835-04-736 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
1,2-Dimethoxybenzene91-16-735 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-435 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-035 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-035 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-435 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-335 % similar
3,4-Dimethoxybenzamide1521-41-134 % similar
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