Compounds similar to this structure
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Benzyloxazolidine-2-thione145588-94-9100 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-157 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-747 % similar
4-(4-Hydrazinobenzyl)-2-oxazolidinone171550-12-243 % similar
(2S)-2-Benzylaziridine73058-30-742 % similar
Cbz-D-phenylalaninol58917-85-441 % similar
(S)-Cbz-phenylalaninol6372-14-141 % similar
Phenylacetaldehyde dimethyl acetal101-48-440 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-739 % similar
(-)-4-Benzyl-2-oxazolidinone90719-32-739 % similar
Fmoc-phenylalaninol129397-83-739 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-738 % similar
N-Boc-DL-phenylalaninol145149-48-038 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-038 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-238 % similar
(S)-(-)-4-Isopropyl-2-oxazolidinethione104499-08-338 % similar
Methamphetamine537-46-238 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-338 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-238 % similar
2-Benzylpiperidine32838-55-437 % similar
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