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.
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-842 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-742 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
2-Chloro-4-methoxypyridine17228-69-241 % similar
2-Chloro-5-methoxybenzenamine2401-24-341 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-441 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-241 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-341 % similar
β-Naphthol methyl ether93-04-941 % similar
3-(Dimethylamino)phenylboronic acid hydrochloride (contains varying amounts of anhydride)1256355-23-341 % similar
(3-Methoxyphenyl)acetonitrile19924-43-741 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-241 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
3-Methoxybenzamide5813-86-541 % similar
3-Methoxybenzoic acid586-38-941 % similar
3-(Dimethylamino)benzoic acid99-64-941 % similar
2-Chloro-4-methoxyphenol18113-03-640 % similar
2,6-Dichloroanisole1984-65-240 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-340 % similar
3-Bromo-4-chloroanisole2732-80-140 % similar
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