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.
4-Propylguaiacol2785-87-738 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-038 % similar
Diaveridine5355-16-838 % similar
Papaverine hydrochloride61-25-638 % similar
(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide hydrochloride112101-75-437 % similar
Erianin95041-90-037 % similar
(±)-Fargesin31008-19-237 % similar
3,4-Dimethoxybenzonitrile2024-83-137 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-737 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-037 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-237 % similar
4-Ethylguaiacol2785-89-937 % similar
Isovanillyl alcohol4383-06-637 % similar
Vanillyl alcohol498-00-037 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-036 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-136 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-236 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-436 % similar
Sylvatesmin487-39-836 % similar
3-O-Methyldopa7636-26-236 % similar
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