Compounds similar to this structure
CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Oxo-N-phenylbenzenepropanamide959-66-038 % similar
Lobeline sulfate134-64-538 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
Benzoin (organic compound)119-53-938 % similar
2-Bromo-1,2-diphenylethanone1484-50-038 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-238 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-538 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-338 % similar
2-Phenylpropionic acid492-37-538 % similar
(±)-Benzoin579-44-238 % similar
2-Chloro-1-phenyl-1-propanone6084-17-938 % similar
1-Methyl-3-phenylindane6416-39-338 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
Isopropyl benzoate939-48-038 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
6-Methoxyflavanone3034-04-638 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
Phenylsuccinic acid635-51-838 % similar
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