Compounds similar to this structure
C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-homophenylalanine135994-09-138 % similar
Fmoc-L-beta-homophenylalanine193954-28-838 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-238 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-838 % similar
Z-D-Lys-oh70671-54-438 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-038 % similar
Fmoc-D-4-chlorophe142994-19-238 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-138 % similar
Fmoc-L-4-fluorophe169243-86-138 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-438 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-538 % similar
Fmoc-L-4-methylphe199006-54-738 % similar
Fmoc-D-4-methylphe204260-38-838 % similar
N-Cbz-D-alanine26607-51-238 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-638 % similar
Z-D-His-oh67424-93-538 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-238 % similar
Fmoc-4-amino-L-phenylalanine95753-56-338 % similar
Boc-D-tyr-oh70642-86-337 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
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