Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-phenyl-2-pentanone5349-62-240 % similar
3-Phenylpiperazin-2-one5368-28-540 % similar
Phenylsuccinic anhydride1131-15-339 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-939 % similar
2-Phenylcycloheptan-1-one14996-78-239 % similar
3-Phenylbutyrophenone1533-20-639 % similar
(±)-3-Phenyl-1-indanone16618-72-739 % similar
Felbamate25451-15-439 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-839 % similar
DL-β-Phenylalanine614-19-739 % similar
4-Phenylpiperidine771-99-339 % similar
2-Phenylpropionic acid492-37-538 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
5-Methylcyclohexane-1,3-dione4341-24-638 % similar
2-Indanone615-13-438 % similar
2,8-Dimethylnonane-4,6-dione7307-08-638 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar
(+)-Phenylsuccinic acid4036-30-038 % similar
(R)-(-)-Phenylsuccinic acid46292-93-738 % similar
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