Compounds similar to this structure
COc1ccc(N)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylanisole22002-45-536 % similar
3-Fluoro-5-methoxyaniline2339-58-436 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-336 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-236 % similar
2-Fluoro-4-methylanisole399-55-336 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-736 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-336 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
2C-H3600-86-036 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-936 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-036 % similar
M-Phenylenediamine108-45-236 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar
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