Compounds similar to this structure
CC(C)[C@@H](C(=O)O)NC(=O)CNC(=O)CNEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-glycyl-valine20274-89-9100 % similar
Gly-D-val10521-49-080 % similar
Glycylglycyl-L-isoleucine69242-40-671 % similar
Glycylglycyl-L-leucine14857-82-064 % similar
(R)-3-Isopropyl-2,5-piperazinedione143673-66-951 % similar
(S)-3-Isopropyl-2,5-piperazinedione16944-60-851 % similar
Glycyl-D-leucine688-13-151 % similar
Tetraglycine637-84-348 % similar
Leu-val13588-95-945 % similar
N-Methyl-L-valine2480-23-144 % similar
Benzoyl-dl-valine2901-80-643 % similar
Glycyl-dl-norleucine1504-41-243 % similar
Glycyl-D-asparagine24667-21-842 % similar
Boc-D-valine22838-58-041 % similar
Boc-dl-valine54895-12-441 % similar
Cbz-D-valine1685-33-241 % similar
Glycyl-L-valine1963-21-940 % similar
Glycyl-DL-valine2325-17-940 % similar
Boc-gly-leu-oh51871-42-237 % similar
Fmoc-D-valine84624-17-936 % similar
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