Compounds similar to this structure
CCCCC(C)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-834 % similar
Glycyl-dl-norleucine1504-41-234 % similar
2-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]acetic acid40248-63-334 % similar
4-Butoxybenzeneacetic acid4547-57-334 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-734 % similar
Oleoyl sarcosine110-25-834 % similar
(3R,4S)-3-(((tert-Butoxy)carbonyl)amino)-4-methylhexanoic acid218608-82-334 % similar
2-Methyl-1-pentanol105-30-633 % similar
Butyl isovalerate109-19-333 % similar
Glutaric acid110-94-133 % similar
Adipic acid124-04-933 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-733 % similar
4-Methyl-5-nonanol154170-44-233 % similar
Isovalerylglycine16284-60-933 % similar
Ammonium propionate17496-08-133 % similar
D-Aspartic acid1783-96-633 % similar
N-Boc-3-piperidineacetic acid183483-09-233 % similar
Boc-L-beta-homovaline183990-64-933 % similar
Butylcyclopentane2040-95-133 % similar
Polyaspartic acid25608-40-633 % similar
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