Compounds similar to this structure
C1CCC(CC1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-homoser(trt)-oh111061-55-356 % similar
Fmoc-glu(oall)-oh133464-46-756 % similar
Fmoc-orn(Z)-oh138775-07-256 % similar
Fmoc-lys(aloc)-oh146982-27-656 % similar
N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-156 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-255 % similar
Fmoc-oic-oh130309-37-455 % similar
Fmoc-D-cys(tbu)-oh131766-22-855 % similar
Fmoc-D-4-chlorophe142994-19-255 % similar
Fmoc-L-2-furylalanine159611-02-655 % similar
Fmoc-L-4-fluorophe169243-86-155 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-455 % similar
Fmoc-D-2-pyridylalanine185379-39-955 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-555 % similar
Fmoc-L-4-methylphe199006-54-755 % similar
Fmoc-D-2-thienylalanine201532-42-555 % similar
Fmoc-D-4-methylphe204260-38-855 % similar
Fmoc-L-2-methylphe211637-75-155 % similar
Fmoc-S-benzyl-L-cysteine53298-33-255 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-055 % similar
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