Compounds similar to this structure
C1CCC(CC1)C[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-D-arg-oh130752-32-864 % similar
Fmoc-L-citrulline133174-15-964 % similar
Fmoc-D-cit-oh200344-33-864 % similar
Fmoc-L-arginine91000-69-064 % similar
Fmoc-D-tyr-oh112883-29-164 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-164 % similar
Fmoc-O-benzyl-L-serine83792-48-764 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-064 % similar
Fmoc-D-lys(Z)-oh110990-07-363 % similar
Fmoc-met(O2)-oh163437-14-763 % similar
Fmoc-gla(otbu)2-oh111662-64-763 % similar
(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]cyclohexanepropanoic acid144701-25-763 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-763 % similar
Fmoc-D-pentafluorophenylalanine198545-85-663 % similar
Fmoc-L-2-chlorophe198560-41-763 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-063 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-363 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-563 % similar
Fmoc-D-4-pyridylalanine205528-30-963 % similar
Fmoc-D-ser(trt)-oh212688-51-263 % similar
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