Compounds similar to this structure
CCC(=O)C(O)CCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Methylbutanoic acid1730-91-232 % similar
2-Methylbutanoic acid600-07-732 % similar
3,4-Hexanedione4437-51-832 % similar
3-Pentanol584-02-132 % similar
3-Pentanone96-22-032 % similar
(+)-α-Aminobutyric acid1492-24-631 % similar
D-Alpha-aminobutyric acid2623-91-831 % similar
(R)-2-Bromobutanoic acid2681-94-931 % similar
α-Aminobutyric acid2835-81-631 % similar
(S)-2-Chloro-N-butyric acid32653-32-031 % similar
2-Chlorobutanoic acid4170-24-531 % similar
2-Bromobutyric acid80-58-031 % similar
α-Aminobutyric acid80-60-431 % similar
3-Ethylpentane-2,4-dione1540-34-731 % similar
2-Hydroxyhexadecanoic acid10067-06-831 % similar
2-sec-Butylcyclohexanone14765-30-131 % similar
2-Hydroxytetradecanoic acid2507-55-331 % similar
Hydroxycaprylic acid617-73-231 % similar
2-Hydroxyhexadecanoic acid764-67-031 % similar
Calcium 4-methyl-2-hydroxypentanoate93778-33-731 % similar
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