Compounds similar to this structure
C1=CC=C(C=C1)CC[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-L-homophenylalanine132684-59-4100 % similar
Fmoc-D-nle-oh112883-41-774 % similar
Fmoc-L-glutamic acid121343-82-674 % similar
Fmoc-D-ser-oh116861-26-873 % similar
Fmoc-D-lys(Z)-oh110990-07-371 % similar
Fmoc-lys-oh105047-45-871 % similar
Fmoc-homoser(trt)-oh111061-55-370 % similar
Fmoc-L-aspartic acid119062-05-470 % similar
Fmoc-D-tyr-oh112883-29-169 % similar
Fmoc-D-asn-OH108321-39-769 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-269 % similar
Fmoc-L-phenylglycine102410-65-167 % similar
Fmoc-D-phg-oh111524-95-967 % similar
Fmoc-bpa-oh117666-96-367 % similar
Fmoc-asp(ochex)-oh130304-80-266 % similar
Fmoc-D-arg-oh130752-32-866 % similar
Fmoc-L-citrulline133174-15-966 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-166 % similar
Fmoc-2-nal-oh112883-43-965 % similar
Fmoc-dab(boc)-oh125238-99-565 % similar
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