Compounds similar to this structure
C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O)NEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glutamic acid617-65-233 % similar
(-)-Glutamic acid6893-26-133 % similar
Tb500885340-08-933 % similar
H-Glu-ome6384-08-332 % similar
N-Methyl-L-aspartic acid4226-18-032 % similar
N-Methyl-D-aspartic acid6384-92-532 % similar
Met-glu-his-phe-arg-trp-gly4037-01-832 % similar
Boc-his(boc)-aib-glu(otbu)-gly-oh1169630-31-231 % similar
3-Methyl-heptanoic acid53663-30-231 % similar
Vigabatrin60643-86-931 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-831 % similar
Glycocyamine352-97-631 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
2-Methylsuccinic acid498-21-531 % similar
5-Methylhexanoic acid628-46-631 % similar
Cend-11392278-76-031 % similar
Alkaline phosphatase9001-78-931 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-131 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-731 % similar
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