Compounds similar to this structure
COc1cc(CCN)c(OC)cc1IEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-038 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
3-Methoxyphenethylamine2039-67-037 % similar
Mexamine66-83-136 % similar
2-Iodoanisole529-28-236 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-935 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-035 % similar
2,4-Dimethylphenethylamine76935-60-935 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-935 % similar
2-Methylphenethylamine55755-16-334 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-333 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-133 % similar
2-Iodo-5-nitroanisole5458-84-433 % similar
2-Methoxybenzylamine6850-57-333 % similar
3-Iodo-4-methoxybenzoic acid68507-19-733 % similar
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