Compounds similar to this structure
COc1cc(OC)c(C(=O)CCCN2CCCC2)c(OC)c1.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
3,5-Dimethoxyphenylpropionic acid717-94-232 % similar
2,4-Dimethoxybenzoic acid91-52-132 % similar
Donepezil hydrochloride110119-84-132 % similar
Donepezil hydrochloride120011-70-332 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-932 % similar
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-932 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-032 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-731 % similar
4'-Methoxy-2-phenylacetophenone1023-17-231 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-731 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
3′-Methoxypropiophenone37951-49-831 % similar
4-Methoxybenzenebutanoic acid4521-28-231 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-031 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-531 % similar
6-Methoxyflavanone3034-04-631 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-531 % similar
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