Compounds similar to this structure
O=C(O)C[C@H](N=CO)C(=O)OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-formyl-L-lysine2483-47-833 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-133 % similar
N2-Acetyl-D-asparagine26117-27-133 % similar
N-Acetylasparagine4033-40-333 % similar
L-α-Aminoadipic acid1118-90-733 % similar
Isovalerylglycine16284-60-933 % similar
Poly(lactic-co-glycolic acid)34346-01-533 % similar
Alpha-aminoadipic acid542-32-533 % similar
D-α-Aminoadipic acid7620-28-233 % similar
N-Acetyl-DL-serine97-14-333 % similar
3-Methylpentanoic acid105-43-132 % similar
(S)-3-Methyl-pentanoic acid1730-92-332 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-832 % similar
4-Amino-3-hydroxybutanoic acid352-21-632 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-032 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-232 % similar
3-Isobutylglutaric acid75143-89-432 % similar
Tetrahydropyranyl-4-acetic acid85064-61-532 % similar
4-Amino-3-hydroxybutanoic acid924-49-232 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-332 % similar
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