Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-733 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-433 % similar
Fmoc-L-4-methylphe199006-54-733 % similar
Fmoc-D-4-methylphe204260-38-833 % similar
1-Methyl-L-tryptophan21339-55-933 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-333 % similar
Acetyl hexapeptide-1448944-47-633 % similar
Boc-dl-phe-oh4530-18-133 % similar
H-Tyr-gly-gly-phe-met-oh58569-55-433 % similar
Trifluoroacetyl tripeptide-264577-63-533 % similar
Z-D-His-oh67424-93-533 % similar
Indole-3-carboxylic acid771-50-633 % similar
Gramine87-52-533 % similar
Fmoc-4-amino-L-phenylalanine95753-56-333 % similar
Ilomastat142880-36-233 % similar
Boc-D-tyr(bzl)-oh63769-58-433 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-433 % similar
N-Cbz-D-leucine28862-79-533 % similar
N-Carbobenzoxy-dl-leucine3588-60-133 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-933 % similar
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