Compounds similar to this structure
O=C(O)C1CSC(c2ccccc2)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-040 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-839 % similar
Thiomorpholine-3-carboxylic acid20960-92-339 % similar
Bz-glu-oh6094-36-639 % similar
Fmoc-S-benzyl-L-cysteine53298-33-239 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-138 % similar
S-Trityl-L-cysteine2799-07-738 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-838 % similar
Boc-S-trityl-D-cysteine87494-13-138 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
N-Cbz-D-serine6081-61-438 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
(-)-O-Acetylmandelic acid51019-43-338 % similar
O-Acetylmandelic acid5438-68-638 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-538 % similar
2-Indancarboxylic acid25177-85-938 % similar
Benzylmercapturic acid19542-77-937 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-937 % similar
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