Compounds similar to this structure
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzylpiperidine32838-55-437 % similar
Fmoc-L-beta-homophenylalanine193954-28-837 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-636 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-636 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Phenylalanine benzyl ester hydrochloride2462-32-036 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-436 % similar
Isobutylbenzene538-93-235 % similar
4-Benzylpiperidine31252-42-335 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-535 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-135 % similar
Phenylalanine methyl ester2577-90-435 % similar
3-(Cbz-amino)-azetidine914348-04-235 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-435 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-835 % similar
Lcz696 intemediate1426129-50-135 % similar
Fmoc-phe-oh286460-71-735 % similar
Fmoc-D-phenylalanine86123-10-635 % similar
2-Benzyl-3-phenylaziridine1605-08-934 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-834 % similar
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