Compounds similar to this structure
COc1cccc([C@H](C)N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-041 % similar
1-(4-Chlorophenyl)ethylamine6299-02-141 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-241 % similar
3-Methoxydiphenylamine101-16-641 % similar
(3-Methoxyphenyl)boronic acid10365-98-741 % similar
3-(Trifluoromethoxy)anisole142738-94-141 % similar
3-Methoxybenzonitrile1527-89-541 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar
3-Methoxybenzaldehyde591-31-141 % similar
3-Methoxybenzyl alcohol6971-51-341 % similar
3-Methoxyphenylacetylene768-70-741 % similar
3-Methoxybenzyl chloride824-98-641 % similar
3-Methoxybenzyl bromide874-98-641 % similar
Anisole100-66-340 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-340 % similar
3-Methoxy-L-phenylalanine33879-32-239 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-138 % similar
3-Methoxybenzeneethanol5020-41-738 % similar
3-Methoxyacetophenone586-37-838 % similar
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