Compound database

Compounds similar to this structure

HONHOOC1=CC=C(C=C1)C[C@@H](CO)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.

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Fmoc-phenylalaninol129397-83-7100 % similar Fmoc-L-beta-homophenylalanine193954-28-873 % similar Fmoc-L-leucinol139551-83-071 % similar Cbz-D-phenylalaninol58917-85-468 % similar (S)-Cbz-phenylalaninol6372-14-168 % similar Fmoc-phe-oh286460-71-767 % similar Fmoc-D-phenylalanine86123-10-667 % similar Fmoc-L-alaninol161529-13-166 % similar Fmoc-D-ser-oh116861-26-863 % similar Fmoc-L-serine73724-45-563 % similar Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-962 % similar Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid270062-83-462 % similar Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-562 % similar Fmoc-(S)-3-amino-5-phenylpentanoic acid219967-74-562 % similar N-Fmoc-L-threonol176380-53-361 % similar Fmoc-D-threoninol252049-02-861 % similar tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-760 % similar N-Boc-DL-phenylalaninol145149-48-060 % similar tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-060 % similar Fmoc-L-homophenylalanine132684-59-460 % similar