Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-phe(4-CN)-OH173963-93-447 % similar
Fmoc-D-dap(boc)-oh198544-42-247 % similar
Fmoc-lys-oh105047-45-847 % similar
Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-947 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-747 % similar
Fmoc-D-pentafluorophenylalanine198545-85-647 % similar
Fmoc-homo-L-tyrosine198560-10-047 % similar
Fmoc-L-2-chlorophe198560-41-747 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-347 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-547 % similar
Fmoc-D-4-pyridylalanine205528-30-947 % similar
Fmoc-L-2-bromophenylalanine220497-47-247 % similar
Fmoc-D-2-bromophenylalanine220497-79-047 % similar
(S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-547 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-447 % similar
Fmoc-gly-OH29022-11-547 % similar
Fmoc-L-beta-homolysine(boc)203854-47-147 % similar
Fmoc-glu-obzl122350-52-147 % similar
Fmoc-asp(ochex)-oh130304-80-247 % similar
Fmoc-O-trityl-L-threonine133180-01-547 % similar
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