Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
Diisodecyl phthalate26761-40-033 % similar
Diisooctyl phthalate27554-26-333 % similar
Diisononyl phthalate28553-12-033 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-833 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Cyclohexyl phenyl ketone712-50-533 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-233 % similar
Methyl 2-(bromomethyl)benzoate2417-73-433 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-233 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-933 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
2-(Chloromethyl)benzoyl chloride42908-86-133 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-733 % similar
1-Indanol6351-10-632 % similar
1,3-Indandione606-23-532 % similar
2-Indanone615-13-432 % similar
1,2-Diacetylbenzene704-00-732 % similar
Isoamyl salicylate87-20-732 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-432 % similar
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