Compounds similar to this structure
COc1cccc(CCN)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-3H-isobenzofuran-1-one28281-58-538 % similar
2-Chloro-3-methoxyaniline113206-03-438 % similar
3,4,5-Trimethoxybenzylamine18638-99-838 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
O-Eugenol579-60-237 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-437 % similar
2-Chloroanisole766-51-837 % similar
Mexamine66-83-137 % similar
2-Methoxy-6-methylaniline50868-73-037 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
1-Methoxynaphthalene2216-69-536 % similar
2-Fluoro-6-methoxyaniline446-61-736 % similar
2-(Trifluoromethyl)phenethylamine774-18-536 % similar
Methyl 2-methoxybenzeneacetate27798-60-336 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
2,6-Dimethylanisole1004-66-635 % similar
2,6-Dichloroanisole1984-65-235 % similar
2,6-Dibromoanisole38603-09-735 % similar
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