Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-044 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-744 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-844 % similar
2-Fluoro-4-methoxyacetophenone74457-86-644 % similar
3-Methoxyacetophenone586-37-843 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
Disperse red 112872-48-243 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-943 % similar
Brevifolin90-24-443 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-343 % similar
4-Fluoro-3-amino-acetophenone2002-82-642 % similar
5,6-Dimethoxy-1-indanone2107-69-942 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-042 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-542 % similar
3-Amino-2-hydroxyacetophenone70977-72-942 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-342 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-541 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-441 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
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