Compounds similar to this structure
C1CC(C(=O)C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylphenylalanine721-66-433 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-733 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
3-Phenylpropyl acetate122-72-533 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
2-Benzylidenecyclohexanone5682-83-733 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-633 % similar
Potassium phenylacetate13005-36-232 % similar
2-Acetylcyclopentanone1670-46-832 % similar
β-Oxocyclopentanepropanenitrile95882-33-032 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-932 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-132 % similar
Benzyloxycarbonyl-L-proline1148-11-432 % similar
Boc-L-phenylalanine13734-34-432 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-932 % similar
(S)-1-N-Cbz-prolinamide34079-31-732 % similar
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