Compounds similar to this structure
COc1ccc(CC(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-143 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
4-Methoxybenzamide3424-93-943 % similar
O-Methyl-D-tyrosine39878-65-443 % similar
Chlorotrianisene569-57-343 % similar
O-Methyl-L-tyrosine6230-11-143 % similar
N-Methyl-4-methoxybenzylamine702-24-943 % similar
p-Anisic anhydride794-94-543 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-243 % similar
4-Methoxyphenacyl bromide2632-13-542 % similar
2-Amino-4'-methoxyacetophenone40513-43-742 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-442 % similar
4-Methoxybenzyl isocyanate56651-60-642 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-642 % similar
p-Anisic acid100-09-442 % similar
(4-Methoxyphenyl)acetonitrile104-47-242 % similar
Methyl anisate121-98-242 % similar
Estragole140-67-042 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-842 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-042 % similar
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