Compounds similar to this structure
COC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H](COC)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-936 % similar
3,4-Dimethoxyphenylboronic acid122775-35-336 % similar
Methyl isoeugenol93-16-336 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-336 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-036 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-835 % similar
Propioveratrone1835-04-735 % similar
Homovanillyl alcohol2380-78-135 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-535 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-035 % similar
Acetyleugenol93-28-735 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-035 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-434 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-534 % similar
3-Methoxytyramine554-52-934 % similar
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