Compounds similar to this structure
CCCCS(=O)(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-chlorophe142994-19-235 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-435 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-535 % similar
Fmoc-L-4-methylphe199006-54-735 % similar
Fmoc-D-4-methylphe204260-38-835 % similar
Boc-D-4-nitrophe61280-75-935 % similar
2-Hexyldecanoic acid25354-97-635 % similar
2-Hexadecylpropanedioic acid4371-64-635 % similar
[Leu5]-enkephalin58822-25-635 % similar
4-Pentylbenzoic acid26311-45-535 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-835 % similar
Buthionine sulfoximine5072-26-434 % similar
Z-D-Nva-oh42918-89-834 % similar
Fmoc-D-nle-oh112883-41-734 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-334 % similar
Boc-tyr-obzl19391-35-634 % similar
Boc-D-tyr(bzl)-oh63769-58-434 % similar
2-Methylheptanoic acid1188-02-934 % similar
2-Ethylhexanoic acid149-57-534 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-534 % similar
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