Compounds similar to this structure
COc1ccccc1CCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)-2-propanone5211-62-147 % similar
2-(2-Chlorophenyl)ethylamine13078-80-347 % similar
2-(2-Aminoethyl)phenol2039-66-947 % similar
2,6-Dimethoxybenzylamine20781-22-047 % similar
2-(2-Fluorophenyl)ethylamine52721-69-447 % similar
2-(4-Methoxyphenyl)ethylamine55-81-247 % similar
O-Anisidine90-04-047 % similar
Methyl 2-methoxybenzeneacetate27798-60-346 % similar
2-Methoxyphenylacetic acid93-25-446 % similar
2,5-Dimethoxy-4-ethylthiophenethylamine207740-24-745 % similar
2,2'-Dimethoxybiphenyl4877-93-445 % similar
3-Methoxytyramine554-52-945 % similar
3-Methoxyphenethylamine2039-67-044 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
2C-T-7207740-26-943 % similar
2-(Trifluoromethyl)phenethylamine774-18-543 % similar
5-Methoxytryptamine608-07-143 % similar
2-Anisidine hydrochloride134-29-242 % similar
2,6-Dimethoxyaniline2734-70-542 % similar
Dihydrobenzofuran496-16-242 % similar
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