Compounds similar to this structure
CNCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,p′-Dimethoxydiphenyliodonium bromide19231-06-238 % similar
4-Anisidine hydrochloride20265-97-838 % similar
Anisaldehyde dimethyl acetal2186-92-738 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
Anethole4180-23-838 % similar
(4-Methoxyphenyl)boronic acid5720-07-038 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
4-Vinylanisole637-69-438 % similar
3,5-Dimethoxybenzenemethanol705-76-038 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-038 % similar
4,4′-Dimethoxybenzophenone90-96-038 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-737 % similar
3-Amino-N-methylbenzenemethanamine18759-96-137 % similar
(3-Bromobenzyl)methylamine67344-77-837 % similar
3-Methoxybenzyl alcohol6971-51-337 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-537 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-737 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
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