Compounds similar to this structure
COc1ccc(CCN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenethylamine2045-79-650 % similar
Phyllanthin10351-88-949 % similar
(3,4-Dimethoxyphenyl)acetone776-99-849 % similar
3,4-Dimethylphenethylamine17283-14-648 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-648 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-648 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-248 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-047 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-347 % similar
Erianin95041-90-047 % similar
3,4-Dimethoxyaniline6315-89-547 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-146 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-246 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-746 % similar
2,3-Dimethoxyphenethylamine3213-29-446 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-946 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-046 % similar
1,2,4-Trimethoxybenzene135-77-345 % similar
4-Methylphenethylamine3261-62-945 % similar
Homovanillyl alcohol2380-78-145 % similar
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