Compounds similar to this structure
CC(C)[C@H](C(=O)O)NC(=O)CNEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gly-D-val10521-49-0100 % similar
N-Methyl-L-valine2480-23-150 % similar
Glycyl-L-valine1963-21-945 % similar
Glycyl-dl-valine2325-17-945 % similar
Glycyl-L-alanine3695-73-640 % similar
D-Valine640-68-640 % similar
Valine72-18-440 % similar
Glycylalanine926-77-240 % similar
Glycyl-dl-threonine27174-15-840 % similar
Gly-thr7093-70-140 % similar
2-(1-Methylethyl)propanedioic acid601-79-639 % similar
β-Aminoisobutyric acid10569-72-939 % similar
3-Aminoisobutyric acid144-90-139 % 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
Glycylleucine688-14-236 % similar
Glycyl-L-leucine869-19-236 % similar
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