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.
3-(2-Bromoethyl)indole3389-21-731 % similar
Tryptophol526-55-631 % similar
Tryptamine61-54-131 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
4-Propylanisole104-45-031 % similar
1,2-Difluoro-4-methoxybenzene115144-40-631 % similar
3,3′-Diindolylmethane1968-05-431 % similar
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
β-Naphthol methyl ether93-04-931 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-231 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-231 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-231 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-931 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
5-Hydroxyindoleacetic acid1321-73-931 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-131 % similar
5-Hydroxyindoleacetic acid54-16-031 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-731 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-131 % similar
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