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.
3,4-Diethoxybenzeneethanamine61381-04-241 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-741 % similar
3-Methoxydiphenylamine101-16-641 % similar
(3-Methoxyphenyl)boronic acid10365-98-741 % similar
3-(Trifluoromethoxy)anisole142738-94-141 % similar
1,3-Benzodioxole-5-ethanamine1484-85-141 % similar
3-Methoxybenzonitrile1527-89-541 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar
3-Methoxybenzaldehyde591-31-141 % similar
3-Methoxyphenylacetylene768-70-741 % similar
Anisole100-66-340 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
2,5-Dimethoxybenzenemethanamine3275-95-439 % similar
2-(4-Chlorophenyl)ethylamine156-41-239 % similar
4-Methylphenethylamine3261-62-939 % similar
1-(3-Methoxyphenyl)piperazine16015-71-739 % similar
3′-Methoxypropiophenone37951-49-839 % similar
3-Pyridineethaneamine20173-24-439 % similar
Dopamine51-61-639 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
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