Compounds similar to this structure
COc1cccc(CCN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzylamine93071-75-138 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-437 % similar
4-Propylanisole104-45-037 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
3,5-Dimethoxybenzyl chloride6652-32-037 % similar
3,5-Dimethoxybenzenemethanol705-76-037 % similar
3,5-Dimethoxybenzyl bromide877-88-337 % similar
β-Naphthol methyl ether93-04-937 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-037 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-537 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-237 % similar
2C-I69587-11-737 % similar
Benzenebutanamine13214-66-936 % similar
4-Pyridineethanamine13258-63-436 % similar
2-(4-Aminophenyl)ethylamine13472-00-936 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-636 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-936 % similar
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