Compounds similar to this structure
CCC(C)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Alloisoleucine1509-35-938 % similar
D-Isoleucine319-78-838 % similar
N-Methyl-L-aspartic acid4226-18-038 % similar
DL-Isoleucine443-79-838 % similar
N-Methyl-D-aspartic acid6384-92-538 % similar
Isoleucine73-32-538 % similar
Ammonium propionate17496-08-138 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
3-Methyl-1-pentanol589-35-538 % similar
Ethylmalonic acid601-75-238 % similar
Propanoic acid, zirconium salt (1:?)84057-80-738 % similar
2-Ethylbutanoic acid88-09-538 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-638 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-838 % similar
D-Aspartic acid1783-96-638 % similar
Polyaspartic acid25608-40-638 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-838 % similar
4-Amino-3-hydroxybutanoic acid352-21-638 % similar
(R)-2-Chlorosuccinic acid3972-40-538 % similar
(2S)-2-Chlorobutanedioic acid4198-33-838 % similar
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