Compounds similar to this structure
CCC(C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-640 % similar
L-Leucic acid13748-90-840 % similar
(S)-3-Methyl-pentanoic acid1730-92-340 % similar
Cyclopropanecarboxylic acid1759-53-140 % similar
2-Hydroxyisocaproic acid498-36-240 % similar
Butylmalonic acid534-59-840 % similar
1,4-Cyclohexanedicarboxylic acid619-81-840 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-940 % similar
Glycyl-L-isoleucine19461-38-239 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-839 % similar
2-Methylbutyl 2-methylbutanoate2445-78-539 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-739 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-139 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-539 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-039 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-439 % similar
D-Norvaline2013-12-939 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-639 % similar
D-Leucine328-38-139 % similar
Leucine328-39-239 % similar
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