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.
Valine72-18-435 % similar
Boc-2-methyl-D-phenylalanine80102-29-035 % similar
Fmoc-L-2-methylphe211637-75-135 % similar
Indole-3-carbinol700-06-135 % similar
Methyltryptamine61-49-435 % similar
Dl-3-(1-naphthyl)alanine28095-56-935 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-835 % similar
L-1-Naphthylalanine55516-54-635 % similar
D-1-Naphthylalanine78306-92-035 % similar
Indole-3-butyric acid potassium salt60096-23-335 % similar
Boc-2-chloro-L-phenylalanine114873-02-835 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid80102-23-435 % similar
Lysozyme12650-88-335 % similar
Lysozyme9001-63-235 % similar
Rebamipide111911-87-635 % similar
Boc-trp(boc)-oh144599-95-135 % similar
Rebamipide90098-04-735 % similar
3,3′-Diindolylmethane1968-05-435 % similar
Acetyl decapeptide-3935288-50-935 % similar
Tryptophol526-55-635 % similar
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