Compounds similar to this structure
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-D-serine6081-61-435 % similar
Fmoc-dap(fmoc)-oh201473-90-735 % similar
Z-D-Glu-oh63648-73-735 % similar
Z-D-Tyr-oh64205-12-535 % similar
Arginine α-oxoglutarate16856-18-135 % similar
Diarginine α-ketoglutarate5256-76-835 % similar
Aspisol62952-06-135 % similar
2-Aminoheptanoic acid1115-90-835 % similar
L-α-Aminoadipic acid1118-90-735 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
Alpha-aminoadipic acid542-32-535 % similar
D-α-Aminoadipic acid7620-28-235 % similar
L-Arginine, N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1)56672-63-035 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-835 % similar
4-Chloro-L-phenylalanine14173-39-835 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-435 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-335 % similar
Beta-Phenylcysteine34317-61-835 % similar
4-Chloro-DL-phenylalanine7424-00-235 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-235 % similar
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