Compounds similar to this structure
COc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-544 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-244 % similar
Anisaldehyde dimethyl acetal2186-92-744 % similar
4-(Difluoromethoxy)aniline22236-10-844 % similar
4-Methoxybenzaldehyde azine2299-73-244 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-144 % similar
4-Methoxybenzyl bromide2746-25-044 % similar
(p-Aminophenyl)trimethoxysilane33976-43-144 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
Anethole4180-23-844 % similar
4-(Trifluoromethoxy)aniline461-82-544 % similar
(4-Methoxyphenyl)boronic acid5720-07-044 % similar
4-Methoxybenzylthiol6258-60-244 % similar
4-Vinylanisole637-69-444 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-944 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-044 % similar
1-Ethynyl-4-methoxybenzene768-60-544 % similar
4-Methoxybenzyl chloride824-94-244 % similar
4-Methoxybenzonitrile874-90-844 % similar
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