Compounds similar to this structure
CCOc1ccc(CCN)cc1OCCEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,4-benzodioxane52287-51-133 % similar
1-Ethoxynaphthalene5328-01-833 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-433 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-933 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-433 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-033 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-633 % similar
4-Propylguaiacol2785-87-733 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
2-Methoxyphenethylamine2045-79-633 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-033 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
Benzodioxol-5-amine14268-66-732 % similar
P-Phenetidine156-43-432 % similar
3,4-Ethylenedioxyiodobenzene57744-67-932 % similar
2-(3-Thienyl)ethanamine59311-67-032 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
Tetrahydropiperine23434-88-032 % similar
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