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.
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-439 % similar
2-Bromophenylalanine42538-40-939 % similar
Z-D-Gln-oh13139-52-139 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-439 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-639 % similar
H-D-Asp(obzl)-oh13188-89-139 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-139 % similar
Fmoc-D-orn(boc)-oh118476-89-439 % similar
N-Boc-N'-fmoc-L-lysine84624-27-139 % similar
Arginine acetate71173-62-139 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
2-Fluoro-L-phenylalanine19883-78-439 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-339 % similar
DL-2-Fluorophenylalanine2629-55-239 % similar
O-Benzyl-L-serine4726-96-939 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
2-Methyl-L-phenylalanine80126-53-039 % similar
2-Methyl-D-phenylalanine80126-54-139 % similar
2-Fluoro-D-phenylalanine97731-02-739 % similar
Z-D-Lys-oh70671-54-438 % similar
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