Compounds similar to this structure
O=CC[C@H](N=C(O)C1CCC(F)(F)CC1)c1ccccc1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Difluoro-N-[(1S)-3-oxo-1-phenylpropyl]cyclohexanecarboxamide376348-78-6100 % similar
4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide376348-77-569 % similar
Maraviroc376348-65-145 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-835 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-133 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-733 % similar
Nateglinide105816-04-431 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-031 % similar
Phenylhydantoin89-24-731 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-831 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-731 % similar
Diphenylacetaldehyde947-91-130 % similar