Compounds similar to this structure
CC(C)C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O)O)N.ClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gly-D-val10521-49-031 % similar
Glycyl-L-valine1963-21-931 % similar
Glycyl-DL-valine2325-17-931 % similar
H-Val-ala-oh27493-61-431 % similar
Alanylphenylalanine1999-45-731 % similar
L-Alanyl-L-phenylalanine3061-90-331 % similar
5-Hydantoinacetic acid5427-26-931 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-030 % similar
L-Alanyl-L-tyrosine3061-88-930 % similar
N-Carbobenzoxy-DL-aspartic acid4515-21-330 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-730 % similar
L-Leucic acid13748-90-830 % similar
D-Aspartic acid1783-96-630 % similar
Polyaspartic acid25608-40-630 % similar
2-Hydroxyisocaproic acid498-36-230 % similar
Aspartic acid56-84-830 % similar
(+-)-Aspartic acid617-45-830 % similar
L-Aspartic acid6899-03-230 % similar
Q-Vd-oph hydrate1135695-98-530 % similar
Hexapeptide-11161258-30-630 % similar
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