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.
L-Homophenylalanine943-73-736 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-936 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-336 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-036 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-836 % similar
Boc-L-homophenylalanine100564-78-136 % similar
N-Cbz-D-leucine28862-79-536 % similar
Z-Dl-asparagine29880-22-636 % similar
N-Carbobenzoxy-dl-leucine3588-60-136 % similar
Z-D-Nva-oh42918-89-836 % similar
Boc-D-homophenylalanine82732-07-836 % similar
Fmoc-S-methyl-L-cysteine138021-87-136 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-436 % similar
Indoline-3-carboxylic acid39891-70-836 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-335 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-535 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-335 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-935 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-135 % similar
Z-D-Glu-oh63648-73-735 % similar
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