Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromotoluene95-46-532 % similar
Hexane-2,5-dione110-13-432 % similar
Acetylacetone123-54-632 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-232 % similar
Guaiacylacetone2503-46-032 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-932 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-332 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-032 % similar
Methyl 2-methoxybenzeneacetate27798-60-332 % similar
Methyl 2-fluorophenylacetate57486-67-632 % similar
Methyl 2-chlorobenzeneacetate57486-68-732 % similar
2-Methoxyphenylacetic acid93-25-432 % similar
2-Bromo-1-indanone1775-27-532 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-532 % similar
Raspberry ketone5471-51-232 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
2,6-Dibromobenzoic acid601-84-331 % similar
1,2-Diacetylbenzene704-00-731 % similar
N-(Acetoacetyl)anthranilic acid35354-86-031 % similar
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