Compound database

Compounds similar to this structure

OHONHONH2C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NEdit in Covalent

139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
2-Amino-3-fluorobutanoic acid50885-01-341 % similar Ala-ser3303-41-140 % similar 2-(1-Methylethyl)propanedioic acid601-79-639 % similar (2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-438 % similar L-Alloisoleucine1509-34-838 % similar D-Alloisoleucine1509-35-938 % similar D-Isoleucine319-78-838 % similar O-Methyl-L-threonine4144-02-938 % similar DL-Isoleucine443-79-838 % similar Dl-threonine hydrate(2:1)6028-28-038 % similar Isoleucine73-32-538 % similar Alanine302-72-738 % similar D-Alanine338-69-238 % similar Alanine56-41-738 % similar Gly-D-val10521-49-038 % similar N-Methyl-L-valine2480-23-138 % similar Fmoc-ala-ala-oh87512-31-038 % similar (S)-2-Hydroxy-3-methylbutanoic acid17407-55-537 % similar (+-)-2-Hydroxyisovaleric acid4026-18-037 % similar (2S)-2-Chloro-3-methylbutanoic acid26782-74-136 % similar