Compounds similar to this structure
COc1ccc(C(=O)c2c(C)n(CCN3CCOCC3)c3ccccc23)cc1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astemizole68844-77-931 % similar
Moclobemide71320-77-931 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-731 % similar
4′-Methoxychalcone959-23-931 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-831 % similar
4-Methoxyphenacyl bromide2632-13-531 % similar
4-Methoxybenzohydrazide3290-99-131 % similar
2-Amino-4'-methoxyacetophenone40513-43-731 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-431 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-631 % similar
Raloxifene84449-90-130 % similar
Acetanisole100-06-130 % similar
4-Methoxybenzamide3424-93-930 % similar
p-Anisic anhydride794-94-530 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-430 % similar
Ethyl 4-methoxybenzoate94-30-430 % similar
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