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.
3-(2-Bromoethyl)indole3389-21-733 % similar
Tryptophol526-55-633 % similar
2,4-Dimethylphenethylamine76935-60-933 % similar
4-Propylanisole104-45-033 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
3,3′-Diindolylmethane1968-05-433 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-333 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
β-Naphthol methyl ether93-04-933 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-232 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar
Harmine hydrochloride343-27-132 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-532 % similar
5-Hydroxyindoleacetic acid1321-73-932 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-332 % similar
5-Hydroxyindoleacetic acid54-16-032 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-532 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-732 % similar
(+-)-Alpha-Methyltryptamine299-26-332 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
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