Compounds similar to this structure
CC(C)(C1=N[C@@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-0100 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-156 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-756 % similar
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-750 % similar
2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane131833-93-747 % similar
(R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)131833-97-147 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-742 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-839 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-436 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-935 % similar
(+)-Styrene oxide20780-53-434 % similar
(S)-Styrene oxide20780-54-534 % similar
Isobutyl benzoate120-50-333 % similar
Levamisole14769-73-433 % similar
Felbamate25451-15-433 % similar
(±)-Tetramisole5036-02-233 % similar
1,1-Diphenylethane612-00-033 % similar
Cumene98-82-833 % similar
Boc-L-phenylglycinol117049-14-633 % similar
Benzoin isobutyl ether22499-12-333 % similar
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