Compounds similar to this structure
C[C@@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Fmoc-8-aminooctanoic acid126631-93-457 % similar
Fmoc-7-amino-heptanoic acid127582-76-757 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-757 % similar
Fmoc-L-norvaline135112-28-657 % similar
Fmoc-L-leucinol139551-83-057 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-657 % similar
N-Fmoc-L-threonol176380-53-357 % similar
Fmoc-D-threoninol252049-02-857 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-257 % similar
Fmoc-6-aminohexanoic acid88574-06-557 % similar
9-Fluorenylmethyl N-hydroxycarbamate190656-01-057 % similar
Fmoc-L-beta-homolysine(boc)203854-47-156 % similar
Fluorene-9-acetic acid6284-80-656 % similar
Fmoc-D-ser-oh116861-26-856 % similar
Fmoc-L-serine73724-45-556 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-956 % similar
Fmoc-D-asn-OH108321-39-756 % similar
Fmoc-N-amido-peg1-acid1654740-73-456 % similar
Fmoc-dap(fmoc)-oh201473-90-755 % similar
Fmoc-D-nle-oh112883-41-755 % similar
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