Compounds similar to this structure
CC(C)CC(CC(=O)O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-933 % similar
N,N'-[(1S)-1-Methyl-1,2-ethanediyl]bis[N-(carboxymethyl)glycine]15250-41-633 % similar
Ammonium propionate17496-08-133 % similar
N-Boc-3-piperidineacetic acid183483-09-233 % similar
Boc-L-beta-homovaline183990-64-933 % similar
(Trimethylsilyl)acetic acid2345-38-233 % similar
(Methylthio)acetic acid2444-37-333 % similar
Polyglycolide26124-68-533 % similar
Pepstatin26305-03-333 % similar
Poly(lactic-co-glycolic acid)34346-01-533 % similar
H-Asp-otbu4125-93-333 % similar
Methyliminodiacetic acid4408-64-433 % similar
1,2-Diaminopropane-N,N,N',N'-tetraacetic acid4408-81-533 % similar
3,3-Dimethylglutaric acid4839-46-733 % similar
Isovaleramide541-46-833 % similar
5-Hydantoinacetic acid5427-26-933 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-033 % similar
Methoxyacetic acid625-45-633 % similar
Fluorene-9-acetic acid6284-80-633 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-433 % similar
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