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.
Phenindione83-12-533 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-033 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
2'-Ethylpropiophenone16819-79-733 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
2-Ethylbenzoic acid612-19-133 % similar
Pindone83-26-133 % similar
2-Acetylcyclopentanone1670-46-833 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-133 % similar
Chromane-2-carboxylic acid51939-71-032 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-232 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-632 % similar
1,2-Indandione16214-27-032 % similar
N-Acetylphthalimide1971-49-932 % similar
2-Acetylbutyrolactone517-23-732 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
Phthalide87-41-232 % similar
2-Acetylcyclohexanone874-23-732 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-432 % similar
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