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.
3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
3-Methoxycinnamic acid17570-26-233 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-233 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
Anisaldehyde dimethyl acetal2186-92-733 % similar
3-Bromo-4-chloroanisole2732-80-133 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-733 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
3-Isopropoxyaniline41406-00-233 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-833 % similar
3-Methoxycinnamic acid6099-04-333 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-933 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-033 % similar
3-Methoxypyridine7295-76-333 % similar
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