Compounds similar to this structure
C1[C@@H](NC(=S)S1)CC2=CC=CC=C2Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Benzylthiazolidine-2-thione171877-39-7100 % similar
(R)-4-Phenyl-1,3-thiazolidine-2-thione110199-18-357 % similar
(S)-4-Phenyl-1,3-thiazolidine-2-thione185137-29-557 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-947 % similar
(2S)-2-Benzylaziridine73058-30-742 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-239 % similar
Methamphetamine537-46-238 % similar
(S)-4-Isopropylthiazolidine-2-thione76186-04-438 % similar
2-Benzylpiperidine32838-55-437 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-636 % similar
1,2-Diphenylethylamine25611-78-336 % similar
Isobutylbenzene538-93-235 % similar
4-Benzylpiperidine31252-42-335 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-535 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-235 % similar
Cbz-D-phenylalaninol58917-85-435 % similar
(S)-Cbz-phenylalaninol6372-14-135 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-834 % similar
2-Benzyl-3-phenylaziridine1605-08-934 % similar
Phenylalaninol16088-07-634 % similar
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