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.
D-Norleucine327-56-036 % similar
Norleucine327-57-136 % similar
L-Lysine56-87-136 % similar
(±)-Norleucine616-06-836 % similar
Lysine70-54-236 % similar
D-Lysine923-27-336 % similar
L-Arginine L-pyroglutamate56265-06-636 % similar
Fmoc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid268734-29-836 % similar
3-Fluoro-D-phenylalanine110117-84-536 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-236 % similar
3-Fluoro-L-phenylalanine19883-77-336 % similar
3-Fluorophenylalanine2629-54-136 % similar
3-Fluorophenylalanine456-88-236 % similar
2-Naphthylalanine58438-03-236 % similar
D-3-(2-Naphthyl)alanine76985-09-636 % similar
O-Benzyl-L-tyrosine16652-64-535 % similar
3-Cyano-D-phenylalanine263396-43-635 % similar
3-Methoxy-L-phenylalanine33879-32-235 % similar
Fmoc-B-ala-oh35737-10-135 % similar
3-Cyanophenylalanine57213-48-635 % similar
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