Compounds similar to this structure
CC(C)C(Br)C(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Bromo-3-methylbutanoic acid26782-75-2100 % similar
Rel-(2R,3S)-2,3-dibromobutanedioic acid608-36-667 % similar
2,3-Dibromobutanoic acid600-30-664 % similar
2-(1-Methylethyl)propanedioic acid601-79-654 % similar
(R)-(+)-2-Bromopropionic acid10009-70-852 % similar
(2S)-2-Bromopropanoic acid32644-15-852 % similar
2-Bromopropionic acid598-72-152 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-550 % similar
(±)-2-Hydroxyisovaleric acid4026-18-050 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-148 % similar
D-Valine640-68-648 % similar
Valine72-18-448 % similar
Methylmalonic acid516-05-246 % similar
Isobutyric acid79-31-246 % similar
N-Methyl-L-valine2480-23-145 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-743 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-243 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-643 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-242 % similar
D-Lactic acid10326-41-742 % similar
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