Compounds similar to this structure
COc1ccc(N)c(OC)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-ethanediamine58520-04-039 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
1,2-Dimethoxybenzene91-16-738 % similar
5-Methoxyindole1006-94-638 % similar
3-Bromo-4-fluoroanisole1161497-23-938 % similar
4-Chloro-3-methoxyaniline13726-14-238 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
5-Amino-2-methoxyphenol1687-53-238 % similar
2-Bromo-4-methoxyphenol17332-11-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
4-Bromo-3-methoxyaniline19056-40-738 % similar
3-Bromo-4-methoxyaniline19056-41-838 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-338 % similar
3-Bromo-4-chloroanisole2732-80-138 % similar
6-Methoxyindole3189-13-738 % similar
3-Fluoro-4-methoxyaniline366-99-438 % similar
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