Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)CNEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gly-D-val10521-49-051 % similar
Sodium N-lauroylglutamate29923-31-750 % similar
Sodium stearoyl glutamate38517-23-650 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-250 % similar
D-Norleucine327-56-049 % similar
(±)-Norleucine616-06-849 % similar
Butylmalonic acid534-59-849 % similar
Palmitoyl lysyldioxymethionyllysine1447824-23-847 % similar
2-Methylhexanoic acid4536-23-646 % similar
Fmoc-D-nle-oh112883-41-745 % similar
2-Ethylhexanoic acid149-57-545 % similar
Boc-D-lys-oh106719-44-245 % similar
2-Aminoheptanoic acid1115-90-844 % similar
Buciclic acid38289-28-044 % similar
(±)-2-Aminooctanoic acid644-90-643 % similar
2-Aminohexadecanoic acid7769-79-143 % similar
2-Hexyldecanoic acid25354-97-643 % similar
2-Hexadecylpropanedioic acid4371-64-643 % similar
Rhodium(III) 2-ethylhexanoate20845-92-542 % similar
Zirconium 2-ethylhexanoate22464-99-942 % similar
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