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-Methoxyacetophenone586-37-838 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
2,6-Dichlorophenethylamine14573-23-038 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-638 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-Methoxybenzohydrazide5785-06-838 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
4-Benzyloxyanisole6630-18-838 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-538 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-438 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-138 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
Benzenepropanamine2038-57-538 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-238 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
3-Nitroanisole555-03-338 % similar
3-Methoxybenzamide5813-86-538 % similar
3-Methoxybenzoic acid586-38-938 % similar
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