Compounds similar to this structure
COc1ccc(Cl)cc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-944 % similar
2,5-Dimethoxybenzoyl chloride17918-14-844 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-044 % similar
Methyl 2,5-dichlorobenzoate2905-69-344 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-444 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-843 % similar
2′-Chloroacetophenone2142-68-943 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-043 % similar
6-Chlorochroman-4-one37674-72-943 % similar
Paeonol552-41-043 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-343 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-143 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-143 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-743 % similar
2-Fluoro-4-methoxyacetophenone74457-86-643 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar
Acetosyringone2478-38-843 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-842 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-942 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-842 % similar
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