Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-633 % similar
δ-Tetradecalactone2721-22-433 % similar
Dodecenylsuccinic acid29658-97-733 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-933 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-133 % similar
N-Lauroyl-L-lysine52315-75-033 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-033 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-033 % similar
Glycol distearate627-83-833 % similar
Methyl triacontanate629-83-433 % similar
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
Methyl pentadecanoate7132-64-133 % similar
Bis(nhs)peg5756526-03-133 % similar
Boc-D-2,4-diaminobutyric acid80445-78-933 % similar
Methyl behenate929-77-133 % similar
Lauroylsarcosine97-78-933 % similar
Boc-biocytin62062-43-533 % similar
Fmoc-glu(oall)-oh133464-46-733 % similar
Z-D-Glu(otbu)-oh51644-83-833 % similar
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