Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-2100 % similar
2′,4′-Dimethoxyacetophenone829-20-972 % similar
Paeonol552-41-068 % similar
2-Fluoro-4-methoxyacetophenone74457-86-668 % similar
2',5'-Dimethoxyacetophenone1201-38-367 % similar
2-Amino-4-methoxybenzoic acid4294-95-565 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-763 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-861 % similar
2-Acetyl-6-methoxynaphthalene3900-45-660 % similar
3-Methoxyacetophenone586-37-859 % similar
4-Methoxy-1,2-phenylenediamine102-51-257 % similar
Acetanisole100-06-156 % similar
2'-Aminoacetophenone551-93-956 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-154 % similar
5-Methoxyanthranilic acid6705-03-954 % similar
2,5-Dimethoxyaniline102-56-753 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-553 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-452 % similar
5-Methoxy-o-toluidine50868-72-952 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-952 % similar
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