Compounds similar to this structure
C1[C@@H](NC(=S)S1)C2=CC=CC=C2Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-3100 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-5100 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-757 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-146 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-139 % similar
(S)-4-Isopropylthiazolidine-2-thione76186-04-439 % similar
1-Benzhydryl-2-thiourea92192-94-438 % similar
2-Phenylpyrrolidine1006-64-036 % similar
2-Phenylpiperidine3466-80-635 % similar
2-Phenylpiperazine5271-26-135 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-433 % similar
Boc-L-phenylglycinol117049-14-631 % similar
Phenylcyclopropane873-49-431 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-631 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-031 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-931 % similar
1-Methyl-3-phenylpiperazine5271-27-231 % similar
4-Phenylpiperidine771-99-331 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-030 % similar
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