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.
Estragole140-67-039 % similar
trans-3,5-Dimethoxystilbene21956-56-939 % similar
4-Methoxyphenoxyacetonitrile22446-12-439 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-839 % similar
Methoxychlor72-43-539 % similar
4-Methoxyphenyl carbonochloridate7693-41-639 % similar
4-Methoxybenzenesulfonyl chloride98-68-039 % similar
2,6-Dimethoxynaphthalene5486-55-539 % similar
4-Methoxypyridine620-08-639 % similar
3-Methylanisole100-84-539 % similar
4-Propylanisole104-45-039 % similar
Anethole104-46-139 % similar
Anisyl alcohol105-13-539 % similar
4,4′-Dimethoxybenzil1226-42-239 % similar
4-Anisaldehyde123-11-539 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
Bis(4-methoxybenzyl)amine17061-62-039 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-239 % similar
4-Anisidine hydrochloride20265-97-839 % similar
Anisaldehyde dimethyl acetal2186-92-739 % similar
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