Compounds similar to this structure
COc1ccc2[nH]cc(CCN)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenyl)ethylamine13078-80-332 % similar
2,5-Dimethoxytoluene24599-58-432 % similar
M-Anisidine536-90-332 % similar
2-Methylphenethylamine55755-16-332 % similar
2-(4-Methoxyphenyl)ethanol702-23-832 % similar
Sumatriptan103628-46-232 % similar
P-Anisidine104-94-932 % similar
Almotriptan154323-57-632 % similar
(+-)-5-Hydroxytryptophan114-03-431 % similar
5-Hydroxytryptophan4350-09-831 % similar
(+-)-5-Hydroxytryptophan56-69-931 % similar
(+-)-5-Hydroxytryptophan72572-98-631 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-531 % similar
5-Bromo-1H-indole-3-acetamide196081-79-531 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-631 % similar
5-Fluoroindole-3-acetic acid443-73-231 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-331 % similar
N,N-Dipropyltryptamine61-52-931 % similar
6-Methoxyoxindole7699-19-631 % similar
(2,4-Dimethoxyphenyl)acetone831-29-831 % similar
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