Compounds similar to this structure
COc1c(Br)cccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-methoxyphenyl)ethanone267651-23-0100 % similar
2′-Bromoacetophenone2142-69-059 % similar
2′,3′,4′-Trimethoxyacetophenone13909-73-456 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-556 % similar
2′-Methoxyacetophenone579-74-854 % similar
2-Amino-6-bromoanisole116557-46-149 % similar
1,2-Diacetylbenzene704-00-748 % similar
3-Methoxyacetophenone586-37-847 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-247 % similar
2′-Chloroacetophenone2142-68-944 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-944 % similar
1-Acetylnaphthalene941-98-043 % similar
2′,5′-Dimethoxyacetophenone1201-38-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-342 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-742 % similar
Methyl 2-bromobenzoate610-94-642 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-942 % similar
2′-Methylacetophenone577-16-242 % similar
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