Compounds similar to this structure
COc1ccc2[nH]cc(CCN(C)C)c2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)piperazine38212-30-530 % similar
1,6-Dimethoxynaphthalene3900-49-030 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-030 % similar
Ibogaine83-74-930 % similar
2,5-Dimethoxyaniline102-56-730 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar
2,5-Dimethoxytoluene24599-58-430 % similar
2,4-Dimethoxyaniline2735-04-830 % similar
Hordenine539-15-130 % similar
2-(4-Methoxyphenyl)ethylamine55-81-230 % similar
2-(4-Methoxyphenyl)ethanol702-23-830 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-530 % similar
5-Bromo-1H-indole-3-acetamide196081-79-530 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-630 % similar
Harmine442-51-330 % similar
5-Fluoroindole-3-acetic acid443-73-230 % similar
5-(Phenylmethoxy)tryptophan6383-70-630 % similar
Tegaserod maleate189188-57-630 % similar
Eletriptan hydrobromide177834-92-330 % similar
Cycleanine518-94-530 % similar
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