Compounds similar to this structure
CC1(CC(CC(N1[O])(C)C)OC(=O)C2=CC=CC=C2)CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyl phenyl ketone712-50-531 % similar
Diphenyl isophthalate744-45-631 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-531 % similar
Benzoylpiperidine776-75-031 % similar
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-831 % similar
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-131 % similar
(-)-Corey lactone31752-99-531 % similar
Geranyl benzoate94-48-431 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Bmk glycidic acid25547-51-731 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-531 % similar
Cyclandelate456-59-731 % similar
4-tert-Butylbenzophenone22679-54-530 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-330 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-430 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-830 % similar
Benzoylcyclopropane3481-02-530 % similar
Isobutyrophenone611-70-130 % similar
N,N-Dimethylbenzamide611-74-530 % similar
Diethyl terephthalate636-09-930 % similar
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