Compounds similar to this structure
CN(C)C1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoanisole766-85-848 % similar
3-(Dimethylamino)phenol99-07-048 % similar
3-Methoxythioanisole2388-74-145 % similar
1,2-Dichloro-4-methoxybenzene36404-30-545 % similar
1,3-Dichloro-5-methoxybenzene33719-74-345 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-345 % similar
Anisole100-66-344 % similar
3-Methoxybenzenesulfonyl chloride10130-74-244 % similar
Dimethylaniline121-69-744 % similar
3-Methoxybenzoyl chloride1711-05-344 % similar
3-Nitroanisole555-03-344 % similar
3-Methoxydiphenylamine101-16-644 % similar
(3-Methoxyphenyl)boronic acid10365-98-744 % similar
3-(Trifluoromethoxy)anisole142738-94-144 % similar
3-Methoxybenzonitrile1527-89-544 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-944 % similar
2-Chloro-5-methoxyphenol18113-04-744 % similar
3-(Dimethylamino)benzenemethanol23501-93-144 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-444 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-044 % similar
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