Compounds similar to this structure
CC(=O)C1CCc2ccccc2C1=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl methyl ketone765-43-531 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
1-Acetylindoline16078-30-131 % similar
4-Methyl-1-tetralone19832-98-531 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-831 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
Methyl 2-phenylacetoacetate16648-44-530 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-230 % similar
Phenethyl acetate103-45-730 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-930 % similar
2-Methyltetrahydroquinoline1780-19-430 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
1-(2-Bromophenyl)propan-2-one21906-31-030 % similar
2-(Chloromethyl)benzoyl chloride42908-86-130 % similar
2'-Methoxyacetophenone579-74-830 % similar
1-Indanol6351-10-630 % similar
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