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-chg-oh161321-36-4100 % similar
Fmoc-D-chg-oh198543-96-3100 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-670 % similar
Fmoc-cha-oh135673-97-169 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-269 % similar
Fmoc-D-allo-ile-oh118904-37-366 % similar
Fmoc-D-ile-oh143688-83-966 % similar
(S)-Alpha-Fmoc-D-Boc-4-Piperidylglycine204058-24-265 % similar
Fmoc-lys-oh105047-45-865 % similar
Fmoc-D-nle-oh112883-41-764 % similar
Fmoc-L-glutamic acid121343-82-664 % similar
Fmoc-L-phenylglycine102410-65-164 % similar
Fmoc-D-phg-oh111524-95-964 % similar
Fmoc-L-norvaline135112-28-663 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-663 % similar
Fmoc-asp(ochex)-oh130304-80-263 % similar
Fmoc-O-tert-butyl-D-threonine138797-71-463 % similar
Fmoc-D-allo-thr(tbu)-oh170643-02-463 % similar
Fmoc-allo-thr(tbu)-oh201481-37-063 % similar
Fmoc-L-homophenylalanine132684-59-462 % similar
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