Compounds similar to this structure
CCC(C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alloisoleucine1509-34-848 % similar
D-Alloisoleucine1509-35-948 % similar
D-Isoleucine319-78-848 % similar
DL-Isoleucine443-79-848 % similar
2-(Acetylamino)butanoic acid7211-57-648 % similar
Isoleucine73-32-548 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-047 % similar
2-Methylidenecyclopropane-1-carboxylic acid62266-36-846 % similar
Valproic acid99-66-146 % similar
3-Ethylpentane-2,4-dione1540-34-746 % similar
2-Ethylcyclopentane-1,3-dione823-36-946 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-744 % similar
Rhodium(III) 2-ethylhexanoate20845-92-544 % similar
Zirconium 2-ethylhexanoate22464-99-944 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-743 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-643 % similar
Cyclopropanecarboxylic acid1759-53-143 % similar
Methylmalonic acid516-05-243 % similar
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