Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-lys-oh105047-45-8100 % similar
Fmoc-D-nle-oh112883-41-776 % similar
Fmoc-D-arg-oh130752-32-871 % similar
Fmoc-L-citrulline133174-15-971 % similar
Fmoc-L-homophenylalanine132684-59-471 % similar
Fmoc-L-glutamic acid121343-82-670 % similar
Fmoc-D-ser-oh116861-26-869 % similar
Fmoc-asp(ochex)-oh130304-80-268 % similar
Fmoc-D-asn-OH108321-39-768 % similar
Fmoc-D-lys(Z)-oh110990-07-368 % similar
Fmoc-L-aspartic acid119062-05-466 % similar
Fmoc-D-orn(boc)-oh118476-89-465 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-265 % similar
Fmoc-homoser(trt)-oh111061-55-364 % similar
Fmoc-D-tyr-oh112883-29-163 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-163 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-362 % similar
Boc-glu(ofm)-oh123417-18-562 % similar
Fmoc-dab(boc)-oh125238-99-562 % similar
Fmoc-D-4-carbamoylphe1217610-39-361 % similar
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