Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-leucine19764-30-8100 % similar
2-Acetamidopentanoic acid7682-15-760 % similar
Glycyl-D-leucine688-13-159 % similar
N-Acetyl-dl-norleucine7682-16-857 % similar
Glycylglycyl-L-leucine14857-82-054 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-851 % similar
Boc-D-leu-oh H2O200937-17-351 % similar
N-Cbz-D-leucine28862-79-548 % similar
N-Carbobenzoxy-dl-leucine3588-60-148 % similar
Boc-gly-leu-oh51871-42-248 % similar
N-Acetyl-3-(2,6-difluorophenyl)-D-alanine266360-56-948 % similar
Ac-glu(otbu)-oh84192-88-148 % similar
L-Leucic acid13748-90-847 % similar
2-Hydroxyisocaproic acid498-36-247 % similar
R-Tetrahydropapaverine N-acetyl-L-leucinate141109-12-846 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-646 % similar
D-Leucine328-38-146 % similar
Leucine328-39-246 % similar
Leucine61-90-546 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-646 % similar
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