Compounds similar to this structure
COc1ccc(OC)c(CCN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethanethioamide35370-92-434 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
3-Methoxybenzeneethanol5020-41-734 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-434 % similar
2-Methoxy-9H-carbazole6933-49-934 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-934 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-134 % similar
6-Methoxyoxindole7699-19-634 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-534 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar
5-Methoxy-α-methyltryptamine1137-04-833 % similar
5-Methoxybenzofuran13391-28-133 % similar
1-Ethyl-4-methoxybenzene1515-95-333 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-133 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
5-Fluoro-2-methoxyaniline1978-39-833 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
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