Compounds similar to this structure
COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzaldehyde azine2299-73-239 % similar
4-Methoxybenzylamine2393-23-939 % similar
4-Methoxybenzyl bromide2746-25-039 % similar
3-Chloroanisole2845-89-839 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-839 % similar
Anethole4180-23-839 % similar
(4-Methoxyphenyl)boronic acid5720-07-039 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-939 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-039 % similar
4-Methoxybenzylthiol6258-60-239 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
1,2-Dimethoxybenzene91-16-738 % similar
3-Methoxydiphenylamine101-16-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
2-(4-Methoxyphenyl)thiophene42545-43-738 % similar
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