Compounds similar to this structure
C1[C@@H](NC(=S)O1)C2=CC=CC=C2Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-1100 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-161 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-957 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-346 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-546 % similar
(S)-(-)-4-Isopropyl-2-oxazolidinethione104499-08-339 % similar
2-Phenylpiperazine5271-26-139 % similar
1-Benzhydryl-2-thiourea92192-94-438 % similar
Boc-L-phenylglycinol117049-14-637 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
Styrene oxide96-09-336 % similar
2-Phenylpyrrolidine1006-64-036 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-035 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-335 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-235 % similar
2-Phenylpiperidine3466-80-635 % similar
Felbamate25451-15-435 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-135 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-735 % similar
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