Compounds similar to this structure
CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-733 % similar
6-Methoxyindole3189-13-733 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-533 % similar
4,4′-Dimethoxytrityl chloride40615-36-933 % similar
2-(4-Methoxyphenyl)thiophene42545-43-733 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
4-Methoxybenzenebutanol52244-70-933 % similar
4-Methoxybenzophenone611-94-933 % similar
4-Ethyltoluene622-96-833 % similar
4-Methoxybenzhydryl alcohol720-44-533 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-733 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-733 % similar
2,5-Dimethoxy pyridine867267-24-133 % similar
β-Naphthol methyl ether93-04-933 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-533 % similar
1-(4-Methoxyphenyl)-1H-imidazole-2-thiol17452-14-133 % similar
Methyl phenothiazin-2-yl ether1771-18-233 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-133 % similar
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