Compounds similar to this structure
CCOC(=O)C(Cl)=NNc1ccc(OC)cc1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
4-Methoxybenzyl isocyanate56651-60-632 % similar
Acetanisole100-06-132 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-532 % similar
4-Methoxybenzamide3424-93-932 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
Chlorotrianisene569-57-332 % similar
p-Anisic anhydride794-94-532 % similar
Isoxadifen-ethyl163520-33-032 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-032 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-831 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-931 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-231 % similar
p-Anisic acid100-09-431 % similar
Methyl anisate121-98-231 % similar
Ethyl 2-hydrazinyl-2-oxoacetate35196-48-631 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-031 % similar
Ws-1268489-09-831 % similar
1-Ethyl-4-methoxybenzene1515-95-331 % similar
Diethyl methylidenemalonate3377-20-631 % similar
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