Compounds similar to this structure
CC(C)[C@H](C(=O)O)NC(=O)CNEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valine72-18-440 % similar
Fmoc-D-valine84624-17-940 % similar
N-Glycylalanine926-77-240 % similar
Glycyl-DL-threonine27174-15-840 % similar
Glycyl-threonine7093-70-140 % similar
2-(1-Methylethyl)propanedioic acid601-79-639 % similar
Beta-aminoisobutyric acid10569-72-939 % similar
3-Aminoisobutyric acid144-90-139 % similar
H-Val-ala-oh27493-61-438 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-537 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-037 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-737 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-637 % similar
Glycylleucine688-14-236 % similar
Glycyl-L-leucine869-19-236 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-136 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-236 % similar
H-Gly-nhme hcl49755-94-436 % similar
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