Compounds similar to this structure
CC(C)NC(C)C.O=C(O)C(Cl)ClEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-531 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-031 % similar
Azetidine-2-carboxylic acid2133-34-830 % similar
(±)-2-Azetidinecarboxylic acid2517-04-630 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
Isonipecotic acid498-94-230 % similar
D-Azetidine-2-carboxylic acid7729-30-830 % similar
Allantoic acid99-16-130 % similar
Valproic acid99-66-130 % similar
Gly-D-val10521-49-030 % similar
N-(2-Chloroacetyl)-L-valine2279-16-530 % similar
H-Val-ala-oh27493-61-430 % similar
Boc-dl-alanine3744-87-430 % similar
N-(2-Chloroacetyl)valine4090-17-930 % similar
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