Compounds similar to this structure
CC[C@@H](C)[C@@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-239 % similar
2-Ethylhexanoic acid149-57-539 % similar
D-Norleucine327-56-039 % similar
Norleucine327-57-139 % similar
(±)-Norleucine616-06-839 % similar
2-(Acetylamino)butanoic acid7211-57-639 % similar
H-Val-ala-oh27493-61-438 % similar
3,4-Dimethylhexane583-48-238 % similar
3-Methylpentanoic acid105-43-138 % similar
(S)-3-Methyl-pentanoic acid1730-92-338 % similar
D-Aspartic acid1783-96-638 % similar
Polyaspartic acid25608-40-638 % similar
Aspartic acid56-84-838 % similar
(+-)-Aspartic acid617-45-838 % similar
L-Aspartic acid6899-03-238 % similar
2-Methylvaleric acid97-61-038 % similar
Methylmalonic acid516-05-238 % similar
Isobutyric acid79-31-238 % similar
2-Aminoheptanoic acid1115-90-838 % similar
3,3-Diphenyl-D-alanine149597-91-138 % similar
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