Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-2-nal-oh112883-43-944 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-444 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-444 % similar
(S)-N-Fmoc-3-thienylalanine186320-06-944 % similar
Boc-tyr-obzl19391-35-644 % similar
Fmoc-phe(3,5-F2)-OH205526-24-544 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid220497-90-544 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-344 % similar
D-Serine benzyl ester hydrochloride151651-44-444 % similar
L-Serine benzyl ester hydrochloride60022-62-044 % similar
Boc-3-methyl-L-phenylalanine114873-06-244 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-244 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-144 % similar
Fmoc-cha-oh135673-97-144 % similar
O-(Phenylmethyl)-D-serine10433-52-044 % similar
O-Benzyl-L-serine4726-96-944 % similar
O-(Phenylmethyl)serine5445-44-344 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-744 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-144 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-244 % similar
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