Compounds similar to this structure
OCC[C@H](N=C(O)C1CCC(F)(F)CC1)c1ccccc1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide376348-77-5100 % similar
4,4-Difluoro-N-[(1S)-3-oxo-1-phenylpropyl]cyclohexanecarboxamide376348-78-669 % similar
Maraviroc376348-65-149 % similar
γ-Phenylbenzenepropanol20017-67-837 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-835 % similar
γ-Aminobenzenepropanol14593-04-535 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-435 % similar
(-)-3-Amino-3-phenylpropanol82769-76-435 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-735 % similar
Phenylhydantoin89-24-733 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-031 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-431 % similar
Nateglinide105816-04-431 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-830 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-830 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-530 % similar