Compounds similar to this structure
CC(C)C[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-D-leucine688-13-135 % similar
Glycyl-threonine7093-70-135 % similar
Procysteine19771-63-234 % similar
N-Acetylaspartic acid2545-40-634 % similar
N-Acetyl-L-aspartic acid997-55-734 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-834 % similar
Glycyl-L-tyrosine658-79-734 % similar
Glycyl-L-isoleucine19461-38-233 % similar
Pidotimod121808-62-633 % similar
Zinc PCA15454-75-833 % similar
Leu-val13588-95-933 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-133 % similar
N-Acetyl-L-glutamic acid1188-37-033 % similar
N2-Acetyl-D-asparagine26117-27-133 % similar
N-Acetylasparagine4033-40-333 % similar
N-Acetylglutamic acid5817-08-333 % similar
3-Isobutylglutaric acid75143-89-433 % similar
(S)-(-)-2-Chloropropionic acid29617-66-132 % similar
3-Methylbutanoic acid503-74-232 % similar
2-Chloropropionic acid598-78-732 % similar
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