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.
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
3-Phenylpiperidine3973-62-434 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
(±)-Benzoin579-44-234 % similar
Phenylmethanediol diacetate581-55-534 % similar
DL-Phenylglycine69-91-034 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
(-)-Phenylglycine875-74-134 % similar
Diphenamid957-51-734 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-434 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-534 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-034 % similar
1-Boc-2-phenyl-piperidin-4-one849928-30-934 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
1-Phenylethyl propionate120-45-633 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
1-Phenylhexan-3-one29898-25-733 % similar
Benzoylcyclopropane3481-02-533 % similar
1-Benzyl-4-piperidone3612-20-233 % similar
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