Compounds similar to this structure
CCCN(CCC)[C@@H](C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alloisoleucine1509-34-835 % similar
D-Alloisoleucine1509-35-935 % similar
D-Isoleucine319-78-835 % similar
N-Formyl-L-valine4289-97-835 % similar
DL-Isoleucine443-79-835 % similar
N-Methyl-L-proline475-11-635 % similar
Isoleucine73-32-535 % similar
Glycyl-L-valine1963-21-935 % similar
Glycyl-DL-valine2325-17-935 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-135 % similar
2-[(Butylsulfanyl)carbonothioyl]sulfanyl]propanoic acid480436-46-235 % similar
(R)-(+)-2-Bromopropionic acid10009-70-834 % similar
3-Oxetanecarboxylic acid114012-41-834 % similar
(S)-(-)-2-Chloropropionic acid29617-66-134 % similar
Alanine302-72-734 % similar
(2S)-2-Bromopropanoic acid32644-15-834 % similar
D-Alanine338-69-234 % similar
Alanine56-41-734 % similar
2-Bromopropionic acid598-72-134 % similar
2-Chloropropionic acid598-78-734 % similar
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