Compounds similar to this structure
COc1ccc(CCC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-indanone5111-70-643 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-842 % similar
4-Methoxyphenacyl bromide2632-13-542 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-142 % similar
2-Amino-4'-methoxyacetophenone40513-43-742 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-442 % similar
4-Methoxybenzyl isocyanate56651-60-642 % similar
(4-Methoxyphenyl)acetamide6343-93-742 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-642 % similar
4-Methoxybenzoyl chloride100-07-242 % similar
p-Anisic acid100-09-442 % similar
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
Methyl anisate121-98-242 % similar
Estragole140-67-042 % similar
4-Methoxyphenyl carbonochloridate7693-41-642 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-241 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-441 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-841 % similar
7-Methoxy-2-tetralone4133-34-041 % similar
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