Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-α-Aminobutyric acid1492-24-633 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-633 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-833 % similar
N-(2-Chloroacetyl)-L-valine2279-16-533 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-733 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
(R)-2-Bromobutanoic acid2681-94-933 % similar
Chloroalanine2731-73-933 % similar
5,5,5-Trifluoroleucine2792-72-533 % similar
α-Aminobutyric acid2835-81-633 % similar
D-Isoleucine319-78-833 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
D-Cystine349-46-233 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-633 % similar
N-(2-Chloroacetyl)valine4090-17-933 % similar
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